Substances (GSRS)

(±)-ETHACRIDINE LACTATE ANHYDROUS

Also: 6,9-DIAMINO-2-ETHOXYACRIDINE LACTATE, ETHACRIDINE LACTATE ANHYDROUS, ETHACRIDINE LACTATE ANHYDROUS, (±)- +3

chemicalUNII 7T7T2I9823

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

7c522d3f-cfba-4c4c-b107-de45f123ea15

Version

UNII

7T7T2I9823

Codes

Uuid
7518ad57-95b2-4d39-a160-1da13ae4a8c9
Code
1837-57-6
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=1837-57-6
Code system
CAS
References
cbee43ac-9974-4722-9137-0299927a1344, 865869f4-3be9-45f9-a9ab-98e12730a151
Uuid
12094a3c-418a-452a-8c7d-b8a0a9b17e2b
Code
217-408-1
Type
PRIMARY
Url
https://echa.europa.eu/substance-information/-/substanceinfo/100.015.826
Code system
ECHA (EC/EINECS)
References
cbee43ac-9974-4722-9137-0299927a1344
Uuid
07aac11a-65c6-467a-9a96-73e3c8e64a83
Code
15789
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/15789
Code system
PUBCHEM
References
cbee43ac-9974-4722-9137-0299927a1344
Uuid
7a2b30a9-3a3b-28f8-5d0e-2445b9b5554d
Code
DTXSID10872472
Type
PRIMARY
Url
https://comptox.epa.gov/dashboard/chemical/details/DTXSID10872472
Code system
EPA CompTox
References
d3a8327a-84d0-6331-dc92-3697a125f751
Uuid
86a7bf04-111a-4871-9eb8-c062c6061a6c
Code
7T7T2I9823
Type
PRIMARY
Code system
FDA UNII
Uuid
3d72b70a-0e1f-8d76-77d6-f7bb6803b64b
Code
100000087298
Type
PRIMARY
Code system
SMS_ID
References
d020a7df-d840-0c48-a143-547c72d06ea7
Uuid
55558b86-b705-0bfb-f3b4-5fc10eef3008
Code
36333
Type
PRIMARY
Url
https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=36333
Code system
NSC
References
d7343742-8883-adff-67e6-2c4706a5051a

Relationships

Uuid
773ef758-bb79-4dad-9cca-56014733bf18
Type
ACTIVE MOIETY
Related substance
Uuid
3078a763-d39a-4754-8c50-1b009ddb5076
Refuuid
6c493add-cbb4-42cb-b96c-40b200e8c810
Name
ETHACRIDINE
UNII
WIX85M1A6R
Linking ID
WIX85M1A6R
Ref pname
ETHACRIDINE
Substance class
reference
Uuid
8bd1cf26-9288-061a-f2cd-c4389e54d8b5
Type
SOLVATE->ANHYDROUS
References
865869f4-3be9-45f9-a9ab-98e12730a151
Related substance
Uuid
683b0f3b-e6f7-4b73-98c7-c3986b158d80
Refuuid
1088fd67-164c-44de-b4d2-ead8b54f508c
Name
ETHACRIDINE LACTATE
UNII
V5IL571C1T
Linking ID
V5IL571C1T
Ref pname
ETHACRIDINE LACTATE

Names

Uuid
80694cf6-98fd-4a6f-ad47-693807bbb33a
Name
(±)-ETHACRIDINE LACTATE ANHYDROUS
StdName
(+/-)-ETHACRIDINE LACTATE ANHYDROUS
Type
cn
Preferred
false
Display name
false
Languages
en
References
c0914fcb-6afb-428e-a00c-aba0f3d1c716
Uuid
1a58fb92-d6da-4daa-8f54-624186c58ac5
Name
6,9-DIAMINO-2-ETHOXYACRIDINE LACTATE
StdName
6,9-DIAMINO-2-ETHOXYACRIDINE LACTATE
Type
sys
Preferred
false
Display name
false
Languages
en
References
0c131b15-07eb-4ec2-9187-4aa0df0e07ba
Uuid
4c01abdc-a368-482f-bf26-3660a785d1f1
Name
ETHACRIDINE LACTATE ANHYDROUS
StdName
ETHACRIDINE LACTATE ANHYDROUS
Type
cn
Preferred
false
Display name
true
Languages
en
References
0c131b15-07eb-4ec2-9187-4aa0df0e07ba
Uuid
797a135f-b639-44ff-8d49-3aa745487fe7
Name
ETHACRIDINE LACTATE ANHYDROUS, (±)-
StdName
ETHACRIDINE LACTATE ANHYDROUS, (+/-)-
Type
cn
Preferred
false
Display name
false
Languages
en
References
c0914fcb-6afb-428e-a00c-aba0f3d1c716
Uuid
7f5aedae-550e-5747-ffde-5795ffd60864
Name
Ethacridine lactate [WHO-DD]
StdName
ETHACRIDINE LACTATE [WHO-DD]
Type
cn
Preferred
false
Display name
false
Languages
en
References
e68792a2-b01b-a8cc-8fb5-39d7d2482faf
Uuid
153ed8cd-4615-4776-9093-0e1a85547c0c
Name
NSC-36333
StdName
NSC-36333
Type
cd
Preferred
false
Display name
false
Languages
en
References
4901a48e-6009-42c5-aed2-0d548e360b53
Uuid
2a44f3b5-0beb-41fa-8f41-df811935af56
Name
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH 7-ETHOXY-3,9-ACRIDINEDIAMINE (1:1)
StdName
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH 7-ETHOXY-3,9-ACRIDINEDIAMINE (1:1)
Type
cn
Preferred
false
Display name
false
Languages
en
References
4901a48e-6009-42c5-aed2-0d548e360b53

References

Uuid
0c131b15-07eb-4ec2-9187-4aa0df0e07ba
Citation
USP DICTIONARY 2012
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
4901a48e-6009-42c5-aed2-0d548e360b53
Citation
STN
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
c0914fcb-6afb-428e-a00c-aba0f3d1c716
Citation
FDA_SRS
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
362bc02e-ce72-4f25-913a-082ef8f901a7
Citation
WHO-DD
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
cbee43ac-9974-4722-9137-0299927a1344
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493391894000
Tags
NOMEN
Uuid
bc6a0728-0af1-4b05-b343-d43b4493d323
Citation
SRS import [7T7T2I9823]
Url
http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7T7T2I9823
Doc type
SRS
Public domain
true
Document date
1493391894000
Tags
NOMEN
Uuid
d3a8327a-84d0-6331-dc92-3697a125f751
Citation
WEBSITE
Url
https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=1837-57-6
Doc type
WEBSITE
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE
Uuid
d020a7df-d840-0c48-a143-547c72d06ea7
Citation
EU-SRS
Doc type
EMA LIST
Public domain
true
Uuid
d7343742-8883-adff-67e6-2c4706a5051a
Citation
NCI
Doc type
NCI DRUG DICTIONARY
Public domain
true
Uuid
e68792a2-b01b-a8cc-8fb5-39d7d2482faf
Citation
WHO-DD
Doc type
WHO DRUG DICTIONARY
Public domain
true
Uuid
865869f4-3be9-45f9-a9ab-98e12730a151
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
8a736947-42cf-4161-9eb7-ba57068ac4c2
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true

Moieties

Uuid
d983ef42-59c3-4b31-ab07-13bc064e9595
ID
d983ef42-59c3-4b31-ab07-13bc064e9595
Smiles
CC(C(=O)O)O
Formula
C3H6O3
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
RACEMIC
Defined stereo
0
Ez centers
0
Molecular weight
90.0781
Optical activity
( + / - )
Stereo centers
1
Molfile
Marvin 01132111172D 6 5 0 0 0 0 999 V2000 11.4061 -5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1217 -4.6808 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0 12.1217 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 -5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8374 -5.9143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5531 -4.6779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 5 4 1 0 0 0 0 6 4 2 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
85e72958-101f-405b-a6ff-e2d51de75681
Uuid
2f2bcdaa-8659-4ff8-932c-1446850020b5
ID
2f2bcdaa-8659-4ff8-932c-1446850020b5
Smiles
CCOc1ccc2c(c1)c(c3ccc(cc3n2)N)N
Formula
C15H15N3O
Atropisomerism
No
Charge
0
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
253.2997
Optical activity
NONE
Stereo centers
0
Molfile
Marvin 01132102322D 19 21 0 0 0 0 999 V2000 2.9737 -4.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -6.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -6.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -3.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 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 5 4 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 7 18 2 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 15 9 1 0 0 0 0 11 10 2 0 0 0 0 12 11 1 0 0 0 0 13 11 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 16 1 0 0 0 0 16 18 1 0 0 0 0 19 18 1 0 0 0 0 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
d38cb620-2d28-420e-b124-b7b2766e20c4

Structure

ID: 7554fb38-8500-4907-adfe-f14bd23ffb5d
Smiles: CCOc1ccc2c(c1)c(c3ccc(cc3n2)N)N.CC(C(=O)O)O
Formula: C15H15N3O.C3H6O3
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: RACEMIC
Defined stereo: 0
Ez centers: 0
Molecular weight: 343.3777
Optical activity: ( + / - )
Stereo centers: 1
Molfile: Marvin 01132106052D 25 26 0 0 0 0 999 V2000 6.5382 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -6.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -4.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8293 -6.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 -3.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -6.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9737 -4.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 -5.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 -5.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 -4.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -4.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 -3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 -5.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 0 0 0 0 10 6 1 0 0 0 0 11 4 1 0 0 0 0 12 7 2 0 0 0 0 13 9 2 0 0 0 0 14 8 2 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 13 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 5 3 1 0 0 0 0 16 10 2 0 0 0 0 14 12 1 0 0 0 0 2 6 1 0 0 0 0 3 2 2 0 0 0 0 4 1 1 0 0 0 0 5 4 2 0 0 0 0 6 1 2 0 0 0 0 7 3 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 23 20 1 0 0 0 0 24 22 1 0 0 0 0 25 22 1 0 0 0 0 8 5 1 0 0 0 0 M END
References: 4901a48e-6009-42c5-aed2-0d548e360b53, bc6a0728-0af1-4b05-b343-d43b4493d323

Data from openFDA, FDA's public API. FDA says not to rely on it to make decisions about medical care and to treat every result as unvalidated; confirm against FDA's own record and the product labeling. Not medical or legal advice.