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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N8O6S
Molecular Weight 424.392
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-S-(1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)-6-THIOGUANOSINE

SMILES

CN1C=NC(=C1SC2=NC(N)=NC3=C2N=CN3[C@H]4O[C@@H](CO)[C@H](O)[C@@H]4O)[N+]([O-])=O

InChI

InChIKey=WJPLSTABBCGIQS-GVTXSBRZSA-N
InChI=1S/C14H16N8O6S/c1-20-3-17-10(22(26)27)13(20)29-11-6-9(18-14(15)19-11)21(4-16-6)12-8(25)7(24)5(2-23)28-12/h3-5,7-8,12,23-25H,2H2,1H3,(H2,15,18,19)/t5-,7-,8-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-S-(1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)-6-THIOGUANOSINE
Systematic Name English
9H-PURINE, 2-AMINO-6-(1-METHYL-4-NITROIMIDAZOL-5-YLTHIO)-9-.
Systematic Name English
NSC-40665
Code English
9H-PURIN-2-AMINE, (6-((1-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-9-BETA-D-RIBOFURANOS) YL-
Common Name English
Code System Code Type Description
NSC
40665
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
PRIMARY
PUBCHEM
499991
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60955426
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
PRIMARY
FDA UNII
KKA9W8EGK5
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
PRIMARY
CAS
3384-61-0
Created by admin on Sat Dec 16 12:55:03 GMT 2023 , Edited by admin on Sat Dec 16 12:55:03 GMT 2023
PRIMARY