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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN4O2S
Molecular Weight 322.77
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (5-CHLOROPYRAZOLO(1,5-A)PYRIMIDIN-7-YL)-(4-METHANESULFONYLPHENYL)AMINE

SMILES

CS(=O)(=O)C1=CC=C(NC2=CC(Cl)=NC3=CC=NN23)C=C1

InChI

InChIKey=LVNXHNRYPADEAD-UHFFFAOYSA-N
InChI=1S/C13H11ClN4O2S/c1-21(19,20)10-4-2-9(3-5-10)16-13-8-11(14)17-12-6-7-15-18(12)13/h2-8,16H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(5-CHLOROPYRAZOLO(1,5-A)PYRIMIDIN-7-YL)-(4-METHANESULFONYLPHENYL)AMINE
Systematic Name English
5-CHLORANYL-N-(4-METHYLSULFONYLPHENYL)PYRAZOLO(1,5-A)PYRIMIDIN-7-AMINE
Preferred Name English
PYRAZOLO(1,5-A)PYRIMIDIN-7-AMINE, 5-CHLORO-N-(4-(METHYLSULFONYL)PHENYL)-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB02963
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
PUBCHEM
5287989
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
CAS
771498-73-8
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID40415331
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
FDA UNII
XNE9CK2X79
Created by admin on Wed Apr 02 08:03:15 GMT 2025 , Edited by admin on Wed Apr 02 08:03:15 GMT 2025
PRIMARY
NIH
NCATS
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