U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N8S2
Molecular Weight 302.338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MERCAPTOPURINE DISULFIDE

SMILES

N1C=NC2=C1N=CN=C2SSC3=NC=NC4=C3N=CN4

InChI

InChIKey=ULNKLXSTZWVSJH-UHFFFAOYSA-N
InChI=1S/C10H6N8S2/c1-11-5-7(13-1)15-3-17-9(5)19-20-10-6-8(14-2-12-6)16-4-18-10/h1-4H,(H,11,13,15,17)(H,12,14,16,18)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification of HIV-1 integrase inhibitors based on a four-point pharmacophore.
1998-11
Name Type Language
NSC-166569
Preferred Name English
MERCAPTOPURINE DISULFIDE
Common Name English
1,2-DI(9H-PURIN-6-YL)DISULFANE
Systematic Name English
NSC-77640
Code English
9H-PURINE, 6,6'-DITHIODI-
Systematic Name English
MERCAPTOPURINE IMPURITY, MERCAPTOPURINE DISULFIDE- [USP IMPURITY]
Common Name English
BIS(6-PURINYL) DISULFIDE
Systematic Name English
Code System Code Type Description
CAS
49808-20-0
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY
NSC
166569
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY
FDA UNII
4Z5Q8TY5GI
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID70198084
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY
PUBCHEM
471826
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY
NSC
77640
Created by admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
PRIMARY