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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N6O6S
Molecular Weight 434.426
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-Nitrobenzylthio)guanosine

SMILES

NC1=NC(SCC2=CC=C(C=C2)[N+]([O-])=O)=C3N=CN([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)C3=N1

InChI

InChIKey=BRSNNJIJEZWSBU-XNIJJKJLSA-N
InChI=1S/C17H18N6O6S/c18-17-20-14-11(19-7-22(14)16-13(26)12(25)10(5-24)29-16)15(21-17)30-6-8-1-3-9(4-2-8)23(27)28/h1-4,7,10,12-13,16,24-26H,5-6H2,(H2,18,20,21)/t10-,12-,13-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H18N6O6S
Molecular Weight 434.426
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:44:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:17 GMT 2025
Record UNII
G25563DF3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-Nitrobenzylthio)guanosine
Common Name English
NSC-49813
Preferred Name English
6-S-[(4-Nitrophenyl)methyl]-6-thioguanosine
Systematic Name English
6-(p-Nitrobenzyl)thioguanosine
Common Name English
Guanosine, 6-S-[(4-nitrophenyl)methyl]-6-thio-
Systematic Name English
Code System Code Type Description
PUBCHEM
96048
Created by admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
PRIMARY
FDA UNII
G25563DF3W
Created by admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
PRIMARY
NSC
49813
Created by admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
PRIMARY
CAS
13153-27-0
Created by admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID601017107
Created by admin on Tue Apr 01 19:44:17 GMT 2025 , Edited by admin on Tue Apr 01 19:44:17 GMT 2025
PRIMARY