1-ACETYL LYSERGIC ACID DIETHYLAMIDE TARTRATE — Substances (GSRS)

Codes

Uuid
09bb11bf-9cd2-43b0-8cbe-e87d98df08eb
Code
23511-95-7
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=23511-95-7
Code system
CAS
References
80a9f4b4-3c54-4748-a484-d27ee437bb89, 1c3db0aa-01c4-4284-836b-ce9033c76c48
Uuid
933e750c-c209-ef49-5959-165cf4557cc8
Code
71587060
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/71587060
Code system
PUBCHEM
References
75b02de0-37a5-e7ac-efbd-b165c7753871
Uuid
2b0301ad-2edb-48e4-9b62-033046398c6b
Code
1X9SF5J9X8
Type
PRIMARY
Code system
FDA UNII
Uuid
7b542fda-0755-dbd9-e389-5eaf36c8f8ae
Code
DTXSID60178077
Type
PRIMARY
Url
https://comptox.epa.gov/dashboard/chemical/details/DTXSID60178077
Code system
EPA CompTox
References
57215d65-14cc-e77e-46f5-f2a3d5773723

Relationships

Uuid
05e08c61-78ff-4329-a9cd-2476203877cb
Type
PARENT->SALT/SOLVATE
Amount
Uuid
371e5756-8f9a-4ff5-9fd2-2bebf0ec0369
Related substance
Uuid
c7dcc85e-5b59-44c2-a877-2d31a4456c2b
Refuuid
31f3391a-1341-496c-8c04-1f343e3833eb
Name
ALD-52
UNII
R224WJZ8M7
Linking ID
R224WJZ8M7
Ref pname
ALD-52
Substance class
reference
Uuid
3bd68f0e-6098-4c34-a888-812bb3263dc0
Type
ACTIVE MOIETY
Amount
Uuid
095039ec-58a4-4952-9099-4a798896557e
References
12c1a4b2-090b-4386-93f0-131149eb58f5
Related substance
Uuid
7de2b0bf-0315-45f7-96f9-95d16e9c09d1
Refuuid
31f3391a-1341-496c-8c04-1f343e3833eb
Name
ALD-52
UNII
R224WJZ8M7
Linking ID
R224WJZ8M7
Ref pname
ALD-52
Substance class
reference

Names

Uuid
71046ac8-0875-4a81-8377-73194119760d
Name
1-ACETYL LYSERGIC ACID DIETHYLAMIDE TARTRATE
StdName
1-ACETYL LYSERGIC ACID DIETHYLAMIDE TARTRATE
Type
cn
Preferred
false
Display name
false
Languages
en
References
12c1a4b2-090b-4386-93f0-131149eb58f5, e6239efa-4c2e-455b-bb8e-e29c5c2e1449
Uuid
a85d6db5-aa2c-41b8-9c47-7c80c5c58374
Name
1-ACETYLLYSERGIC ACID DIETHYLAMIDE TARTRATE
StdName
1-ACETYLLYSERGIC ACID DIETHYLAMIDE TARTRATE
Type
cn
Preferred
false
Display name
false
Languages
en
References
12c1a4b2-090b-4386-93f0-131149eb58f5, 8503d4ac-d829-4de4-b4ab-aab74ee4fac5
Uuid
4bbef2cc-c585-43ed-a5c5-773f9aa7ea16
Name
ACETYL LYSERGIDE TARTRATE
StdName
ACETYL LYSERGIDE TARTRATE
Type
cn
Preferred
false
Display name
false
Languages
en
References
12c1a4b2-090b-4386-93f0-131149eb58f5, 8503d4ac-d829-4de4-b4ab-aab74ee4fac5
Uuid
a26952b6-04cb-402f-8eb7-1ba2674e2525
Name
ALD-52 TARTRATE
StdName
ALD-52 TARTRATE
Type
cd
Preferred
false
Display name
true
Languages
en
References
12c1a4b2-090b-4386-93f0-131149eb58f5
Uuid
40d8a6cd-d07e-42f6-a16f-42f25b7d10f1
Name
ERGOLINE-8-CARBOXAMIDE, 1-ACETYL-9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-, (8.BETA.)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
StdName
ERGOLINE-8-CARBOXAMIDE, 1-ACETYL-9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-, (8.BETA.)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Type
cn
Preferred
false
Display name
false
Languages
en
References
12c1a4b2-090b-4386-93f0-131149eb58f5, e6239efa-4c2e-455b-bb8e-e29c5c2e1449

References

Uuid
e6239efa-4c2e-455b-bb8e-e29c5c2e1449
Citation
STN
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
12c1a4b2-090b-4386-93f0-131149eb58f5
Citation
STN (SCIFINDER)
Doc type
STN (SCIFINDER)
Public domain
true
Tags
NOMEN
Uuid
8503d4ac-d829-4de4-b4ab-aab74ee4fac5
Citation
FDA_SRS
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
80a9f4b4-3c54-4748-a484-d27ee437bb89
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493389731000
Tags
NOMEN
Uuid
7af46c14-76ed-4ad1-8242-c6c54a40947d
Citation
SRS import [1X9SF5J9X8]
Url
http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=1X9SF5J9X8
Doc type
SRS
Public domain
true
Document date
1493389731000
Tags
NOMEN
Uuid
74e411fa-f73a-e76c-24a5-ebdc4ac367bd
Citation
WEBSITE
Url
https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=23511-95-7
Doc type
WEBSITE
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE
Uuid
75b02de0-37a5-e7ac-efbd-b165c7753871
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true
Uuid
1c3db0aa-01c4-4284-836b-ce9033c76c48
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
57215d65-14cc-e77e-46f5-f2a3d5773723
Citation
EPA CompTox
Doc type
EPA
Public domain
true

Moieties

Uuid
b3a8186a-af13-41f7-a27c-f2eaa20ecad9
ID
b3a8186a-af13-41f7-a27c-f2eaa20ecad9
Smiles
[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Formula
C4H6O6
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
2
Ez centers
0
Molecular weight
150.087
Optical activity
UNSPECIFIED
Stereo centers
2
Molfile
Marvin 01132109182D 10 9 0 0 1 0 999 V2000 8.6838 -4.3336 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0 8.6838 -5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -4.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -3.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 -3.9211 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0 9.3983 -3.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 -3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 3 1 1 0 0 0 0 1 6 1 0 0 0 0 4 3 1 0 0 0 0 3 5 2 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
6a0d210d-6c39-4dda-9730-318194549fc3
Uuid
99b33c6e-5588-4211-8f0a-641cc17266c9
ID
99b33c6e-5588-4211-8f0a-641cc17266c9
Smiles
CCN(CC)C(=O)[C@@H]1C=C2c3cccc4c3c(C[C@H]2N(C)C1)cn4C(=O)C
Formula
C22H27N3O2
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
2
Ez centers
0
Molecular weight
365.4695
Optical activity
UNSPECIFIED
Stereo centers
2
Molfile
Marvin 01132107592D 27 30 0 0 1 0 999 V2000 3.1101 -2.7241 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0 3.8246 -3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -3.9616 0.0000 N 0 0 1 0 0 0 0 0 0 0 0 0 4.5391 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -4.3741 0.0000 C 0 0 2 0 0 0 0 0 0 1 0 0 3.1101 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -6.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 19 1 0 0 0 0 1 21 1 1 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 3 1 6 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 9 13 1 0 0 0 0 11 10 1 0 0 0 0 12 10 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 20 17 1 0 0 0 0 19 18 2 0 0 0 0 22 21 2 0 0 0 0 23 21 1 0 0 0 0 24 23 1 0 0 0 0 26 23 1 0 0 0 0 25 24 1 0 0 0 0 27 26 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
80445805-17ba-4cf1-81df-d2d8d394e463

Structure

ID: 4ce6d671-53fb-4b3a-86da-7d94c5005f6e
Smiles: CCN(CC)C(=O)[C@@H]1C=C2c3cccc4c3c(C[C@@]2([H])N(C)C1)cn4C(=O)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Formula: C22H27N3O2.C4H6O6
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 4
Ez centers: 0
Molecular weight: 515.5565
Optical activity: UNSPECIFIED
Stereo centers: 4
Molfile: Marvin 01132104012D 38 40 0 0 1 0 999 V2000 7.2549 -4.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -4.3336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3983 -3.9211 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1128 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 -3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 -3.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -5.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -3.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -4.3741 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8246 -3.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -2.7241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3957 -3.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -4.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -6.4085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -7.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 -6.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 4 8 1 1 0 0 0 3 9 1 1 0 0 0 2 10 2 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 15 17 1 1 0 0 0 18 17 2 0 0 0 0 19 17 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 19 1 0 0 0 0 23 22 1 0 0 0 0 24 13 1 0 0 0 0 25 12 1 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 11 1 0 0 0 0 29 28 2 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 34 1 0 0 0 0 37 33 1 0 0 0 0 37 26 2 0 0 0 0 32 27 2 0 0 0 0 12 38 1 1 0 0 0 M END
References: e6239efa-4c2e-455b-bb8e-e29c5c2e1449, 7af46c14-76ed-4ad1-8242-c6c54a40947d