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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3O2S
Molecular Weight 235.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(BENZYLTHIO)-6-AZAURACIL

SMILES

O=C1NN=C(SCC2=CC=CC=C2)C(=O)N1

InChI

InChIKey=OIJCGUQZJJNSLM-UHFFFAOYSA-N
InChI=1S/C10H9N3O2S/c14-8-9(12-13-10(15)11-8)16-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H9N3O2S
Molecular Weight 235.262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:06 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:06 GMT 2023
Record UNII
LLH6K66HX3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(BENZYLTHIO)-6-AZAURACIL
Systematic Name English
6-((PHENYLMETHYL)THIO)-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE
Systematic Name English
AS-TRIAZINE-3,5(2H,4H)-DIONE, 6-(BENZYLTHIO)-
Common Name English
1,2,4-TRIAZINE-3,5(2H,4H)-DIONE, 6-((PHENYLMETHYL)THIO)-
Systematic Name English
NSC-107691
Code English
Code System Code Type Description
NSC
107691
Created by admin on Sat Dec 16 12:57:06 GMT 2023 , Edited by admin on Sat Dec 16 12:57:06 GMT 2023
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EPA CompTox
DTXSID30197836
Created by admin on Sat Dec 16 12:57:06 GMT 2023 , Edited by admin on Sat Dec 16 12:57:06 GMT 2023
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PUBCHEM
199787
Created by admin on Sat Dec 16 12:57:06 GMT 2023 , Edited by admin on Sat Dec 16 12:57:06 GMT 2023
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CAS
4956-07-4
Created by admin on Sat Dec 16 12:57:06 GMT 2023 , Edited by admin on Sat Dec 16 12:57:06 GMT 2023
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FDA UNII
LLH6K66HX3
Created by admin on Sat Dec 16 12:57:06 GMT 2023 , Edited by admin on Sat Dec 16 12:57:06 GMT 2023
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