Substances (GSRS)

TECHNETATE(2-)-99TC, ((N,N'-1,2-ETHANEDIYLBIS(L-CYSTEINATO))(5-)-N,N',S,S')OXO-, DIHYDROGEN, (SP-5-…

Also: TECHNETATE(2-)-99TC, ((N,N'-1,2-ETHANEDIYLBIS(L-CYSTEINATO-.KAPPA.N,.KAPPA.S))(5-))OXO-, DIHYDROGEN, (SP-5-35)-, TECHNETIUM TC 99M ETHYLENE…

chemicalUNII 2D30PH7DW4

Open FDA's page for this record

Substance class

chemical

Definition type

PRIMARY

Definition level

COMPLETE

Uuid

d64fcbb2-0f9f-41cf-838f-e4f8a39b5af1

Version

UNII

2D30PH7DW4

Codes

Uuid
4960de74-aaf6-449a-ba4a-fab483e525d2
Code
134009-45-3
Type
SUPERSEDED
Url
https://commonchemistry.cas.org/detail?cas_rn=134009-45-3
Code system
CAS
References
bb29fd74-8b08-4d8f-84ef-768b076b7b4d, 2e098a85-a4e3-44c0-bc6c-c1fecc31b3e9
Uuid
cac61abf-e991-4809-83d9-cd3b2271c209
Code
154069-62-2
Type
PRIMARY
Url
https://commonchemistry.cas.org/detail?cas_rn=154069-62-2
Code system
CAS
References
bb29fd74-8b08-4d8f-84ef-768b076b7b4d, ff2676e4-134d-4a0f-877c-7c40fe994132
Uuid
27354cec-cf9d-453a-b46e-97ca8b9e4e27
Code
V09CA06
Comments
ATC|VARIOUS|DIAGNOSTIC RADIOPHARMACEUTICALS|RENAL SYSTEM|Technetium (<sup>99m</sup>Tc) compounds|technetium (<sup>99m</sup>Tc) ethylenedicysteine
Type
PRIMARY
Url
http://www.whocc.no/atc_ddd_index/?code=V09CA06&showdescription=yes
Code system
WHO-ATC
References
bb29fd74-8b08-4d8f-84ef-768b076b7b4d
Uuid
359ba2e6-9ef9-2988-8832-d14850328141
Code
Technetium Tc 99m Ethylenedicysteine
Type
PRIMARY
Url
https://www.ncbi.nlm.nih.gov/books/n/lactmed/LM678/
Code system
LACTMED
References
64b47136-9fd6-8dec-2e31-f4e7b48b4f87
Uuid
395dbe60-f85b-42b0-925b-414cd7202256
Code
2D30PH7DW4
Type
PRIMARY
Code system
FDA UNII
Uuid
d9a41aea-668d-b1b8-73d8-bc7e8b474840
Code
155491280
Type
PRIMARY
Url
https://pubchem.ncbi.nlm.nih.gov/compound/155491280
Code system
PUBCHEM
References
d1c1237c-15d0-f4fa-64d4-e022e1580c10

Relationships

Uuid
6a687afa-d131-4657-bbe9-77310929edfd
Type
ACTIVE MOIETY
Amount
Uuid
2e0ddfba-a88f-46fe-a303-2e1ae7448dfd
Related substance
Uuid
d3bafa0d-76e5-4c24-bd14-fd78d2dddedd
Refuuid
d64fcbb2-0f9f-41cf-838f-e4f8a39b5af1
Name
TECHNETIUM TC-99M ETHYLENEDICYSTEINE
UNII
2D30PH7DW4
Linking ID
2D30PH7DW4
Ref pname
TECHNETIUM TC-99M ETHYLENEDICYSTEINE
Substance class
reference
Uuid
bfd25045-60d2-45aa-bf4e-ca4f4e780294
Type
ACTIVE MOIETY
Amount
Uuid
c6953774-7937-4609-94e7-82246e22785f
Related substance
Uuid
e64831c7-0239-4d3e-9844-9558c2a41527
Refuuid
0599ca2e-409e-4ba2-8068-5a1e1a37923b
Name
TECHNETIUM TC-99M
UNII
6EW75241VU
Linking ID
6EW75241VU
Ref pname
TECHNETIUM TC-99M
Substance class
reference
Uuid
2de002e2-4945-41a9-8685-7fcc427552a7
Type
PARENT->SALT/SOLVATE
Amount
Uuid
04e8b5fd-dc04-4d79-b6ee-9bc9773549a3
Related substance
Uuid
b2574723-ea1a-48df-96d8-95ede8653c1a
Refuuid
1735124a-440f-43a1-8aa5-869b57ba0b1f
Name
ETHYLENEDICYSTEINE
UNII
M0942C52XH
Linking ID
M0942C52XH
Ref pname
ETHYLENEDICYSTEINE
Substance class
reference

Names

Uuid
38b25438-4d30-4542-9a60-bbb3cff5b9d5
Name
TECHNETATE(2-)-99TC, ((N,N'-1,2-ETHANEDIYLBIS(L-CYSTEINATO))(5-)-N,N',S,S')OXO-, DIHYDROGEN, (SP-5-35)-
StdName
TECHNETATE(2-)-99TC, ((N,N'-1,2-ETHANEDIYLBIS(L-CYSTEINATO))(5-)-N,N',S,S')OXO-, DIHYDROGEN, (SP-5-35)-
Type
sys
Preferred
false
Display name
false
Languages
en
References
cc2dc9fb-bc50-437e-bfc5-ef2f4da3238a, 5cdf0d0e-581c-4502-9a18-8522f7207366
Uuid
9d2b0b9b-1704-4353-8921-72865e49c877
Name
TECHNETATE(2-)-99TC, ((N,N'-1,2-ETHANEDIYLBIS(L-CYSTEINATO-.KAPPA.N,.KAPPA.S))(5-))OXO-, DIHYDROGEN, (SP-5-35)-
StdName
TECHNETATE(2-)-99TC, ((N,N'-1,2-ETHANEDIYLBIS(L-CYSTEINATO-.KAPPA.N,.KAPPA.S))(5-))OXO-, DIHYDROGEN, (SP-5-35)-
Type
cn
Preferred
false
Display name
false
Languages
en
References
cc2dc9fb-bc50-437e-bfc5-ef2f4da3238a, 5cdf0d0e-581c-4502-9a18-8522f7207366
Uuid
562ed2da-f83b-a5c9-0103-edc388dda277
Name
TECHNETIUM TC 99M ETHYLENEDICYSTEINE
StdName
TECHNETIUM TC 99M ETHYLENEDICYSTEINE
Type
cn
Preferred
false
Display name
false
Languages
en
References
3ac32f68-173e-d57c-4020-452fbb060fc5
Uuid
6c71d9c5-5fa9-49b2-bee1-ce21667162e2
Name
TECHNETIUM TC 99M-ETHYLENEDICYSTEINE
StdName
TECHNETIUM TC 99M-ETHYLENEDICYSTEINE
Type
cn
Preferred
false
Display name
false
Languages
en
References
996aa8db-b0c2-4fd3-ae55-5bf4bfd49035, 5cdf0d0e-581c-4502-9a18-8522f7207366
Uuid
948fa851-ea25-451d-a067-6c497dea6d1a
Name
TECHNETIUM TC-99M ETHYLENEDICYSTEINE
StdName
TECHNETIUM TC-99M ETHYLENEDICYSTEINE
Type
cn
Preferred
false
Display name
true
Languages
en
References
403444ce-bbf1-4f48-925d-0b89c53d4a78, 5cdf0d0e-581c-4502-9a18-8522f7207366
Uuid
f2a1cc18-dae4-4eef-953c-e7a8af51d361
Name
Technetium (99mtc)-L,L-ethylenedicysteine [WHO-DD]
StdName
TECHNETIUM (99MTC)-L,L-ETHYLENEDICYSTEINE [WHO-DD]
Type
cn
Preferred
false
Display name
false
Languages
en
References
c6715ae9-1893-13ad-0d8c-83e6c61f65b5

References

Uuid
cc2dc9fb-bc50-437e-bfc5-ef2f4da3238a
Citation
stn
Doc type
SRS
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE, AUTO_SELECTED
Uuid
5cdf0d0e-581c-4502-9a18-8522f7207366
Citation
STN (SCIFINDER)
Doc type
STN (SCIFINDER)
Public domain
true
Tags
NOMEN
Uuid
996aa8db-b0c2-4fd3-ae55-5bf4bfd49035
Citation
CHEMID
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
403444ce-bbf1-4f48-925d-0b89c53d4a78
Citation
FDA_SRS
Doc type
SRS
Public domain
true
Tags
NOMEN
Uuid
bb29fd74-8b08-4d8f-84ef-768b076b7b4d
Citation
SRS CODE IMPORT
Doc type
SRS
Public domain
true
Document date
1493392507000
Tags
NOMEN
Uuid
c6715ae9-1893-13ad-0d8c-83e6c61f65b5
Citation
WHO-DD
Doc type
WHO DRUG DICTIONARY
Public domain
true
Tags
PUBLIC_DOMAIN_RELEASE
Uuid
6852313b-e25a-5eec-330d-7dd55fae3dc4
Citation
WEBSITE
Url
https://toxnet.nlm.nih.gov/cgi-bin/sis/search/r?dbs+lactmed:@term+@rel+@rn+134009-45-3
Doc type
WEBSITE
Public domain
true
Tags
NOMEN, PUBLIC_DOMAIN_RELEASE
Uuid
2e098a85-a4e3-44c0-bc6c-c1fecc31b3e9
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
ff2676e4-134d-4a0f-877c-7c40fe994132
Citation
STN
Doc type
STN (SCIFINDER)
Public domain
true
Uuid
d1c1237c-15d0-f4fa-64d4-e022e1580c10
Citation
PUBCHEM
Doc type
PUBCHEM
Public domain
true
Uuid
64b47136-9fd6-8dec-2e31-f4e7b48b4f87
Doc type
SYSTEM
Public domain
true
Uuid
3ac32f68-173e-d57c-4020-452fbb060fc5
Citation
LACTMED
Url
https://www.ncbi.nlm.nih.gov/books/n/lactmed/LM678/
Doc type
NLM
Public domain
true

Moieties

Uuid
cd71bc8f-dea8-dbd0-0e75-176459dc7947
ID
cd71bc8f-dea8-dbd0-0e75-176459dc7947
Smiles
C(CN[C@@H](CS)C(=O)[O-])N[C@@H](C[S-])C(=O)[O-]
Formula
C8H13N2O4S2
Atropisomerism
No
Charge
-3
Count
1
Stereochemistry
ABSOLUTE
Defined stereo
2
Ez centers
0
Molecular weight
265.3323
Optical activity
UNSPECIFIED
Stereo centers
2
Molfile
Marvin 01132110372D 16 15 0 0 1 0 999 V2000 16.8142 -2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2196 -3.0159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4271 -2.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8326 -3.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4455 -3.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -3.4735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4548 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -2.4439 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 12.0585 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2567 -4.8463 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2659 -3.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4178 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2104 -4.0455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6159 -1.6431 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.6067 -2.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 2 0 0 0 0 2 3 1 6 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 M CHG 3 9 -1 11 -1 15 -1 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
64670454-e16b-4e7c-a218-a4c198e374f8
Uuid
f289292e-1981-9450-2317-168b610ff7e5
ID
f289292e-1981-9450-2317-168b610ff7e5
Smiles
O=[Tc+3]
Formula
OTc
Atropisomerism
No
Charge
3
Count
1
Stereochemistry
ACHIRAL
Defined stereo
0
Ez centers
0
Molecular weight
112.9994
Optical activity
NONE
Stereo centers
0
Molfile
Marvin 01132112352D 2 1 0 0 1 0 999 V2000 14.8306 -4.4274 0.0000 Tc 0 1 0 0 0 0 0 0 0 0 0 0 14.8306 -5.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 M CHG 1 1 3 M END
Count amount
Type
MOL RATIO
Average
1
Units
MOL RATIO
Uuid
98928bb8-dcf6-4993-8095-7d8f4c697b5f

Structure

ID: 88d963a3-3579-4f8a-b36b-6313f28474db
Smiles: C(CN[C@@H](C[S-])C(=O)[O-])N[C@@H](CS)C(=O)[O-].O=[Tc+3]
Formula: C8H13N2O4S2.OTc
Atropisomerism: No
Charge: 0
Count: 1
Stereochemistry: ABSOLUTE
Defined stereo: 2
Ez centers: 0
Molecular weight: 378.3317
Optical activity: UNSPECIFIED
Stereo centers: 2
Molfile: Marvin 01132107062D 18 16 0 0 1 0 999 V2000 16.8154 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2208 -3.0161 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.4282 -2.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8337 -3.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 -3.7025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6539 -3.4738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4557 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -2.4441 0.0000 S 0 5 0 0 0 0 0 0 0 0 0 0 12.0594 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 -4.8467 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2667 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4190 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2117 -4.0458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6171 -1.6432 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 17.6080 -2.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 -4.4274 0.0000 Tc 0 1 0 0 0 0 0 0 0 0 0 0 14.8306 -5.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 2 0 0 0 0 17 18 2 0 0 0 0 M CHG 4 9 -1 11 -1 15 -1 17 3 M END
References: 996aa8db-b0c2-4fd3-ae55-5bf4bfd49035

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.