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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N8
Molecular Weight 272.309
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ST-1535

SMILES

CCCCC1=NC(N)=C2N=C(N(C)C2=N1)N3N=CC=N3

InChI

InChIKey=CYYQMAWUIRPCNW-UHFFFAOYSA-N
InChI=1S/C12H16N8/c1-3-4-5-8-16-10(13)9-11(17-8)19(2)12(18-9)20-14-6-7-15-20/h6-7H,3-5H2,1-2H3,(H2,13,16,17)

HIDE SMILES / InChI

Molecular Formula C12H16N8
Molecular Weight 272.309
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
A2A adenosine receptor antagonists protect the striatum against rotenone-induced neurotoxicity.
2009 May
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:32:30 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:30 GMT 2023
Record UNII
NTK8WWM73W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ST-1535
Code English
CT-1500
Code English
2-butyl-9-methyl-8-(2H-1,2,3-triazol-2-yl)-9H-purin-6-amine
Systematic Name English
2-Butyl-9-methyl-8-(triazol-2-yl)purin-6-amine
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 811021
Created by admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
Code System Code Type Description
PUBCHEM
9860294
Created by admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
PRIMARY
CAS
496955-42-1
Created by admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
PRIMARY
FDA UNII
NTK8WWM73W
Created by admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID60432000
Created by admin on Sat Dec 16 15:32:30 GMT 2023 , Edited by admin on Sat Dec 16 15:32:30 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY