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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N8O2
Molecular Weight 314.3027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL N-(4,6-DIAMINO-2-(1H-PYRAZOLO(3,4-B)PYRIDIN-3-YL)PYRIMIDIN-5-YL)-N-METHYL-CARBAMATE

SMILES

COC(=O)N(C)C1=C(N)N=C(N=C1N)C2=NNC3=C2C=CC=N3

InChI

InChIKey=CFYALUUAJXMWGW-UHFFFAOYSA-N
InChI=1S/C13H14N8O2/c1-21(13(22)23-2)8-9(14)17-12(18-10(8)15)7-6-4-3-5-16-11(6)20-19-7/h3-5H,1-2H3,(H,16,19,20)(H4,14,15,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHYL N-(4,6-DIAMINO-2-(1H-PYRAZOLO(3,4-B)PYRIDIN-3-YL)PYRIMIDIN-5-YL)-N-METHYL-CARBAMATE
Systematic Name English
RIOCIGUAT METABOLITE M3
Common Name English
Code System Code Type Description
CAS
2298383-24-9
Created by admin on Sat Dec 16 18:25:10 GMT 2023 , Edited by admin on Sat Dec 16 18:25:10 GMT 2023
PRIMARY
FDA UNII
K8SM8EU4LB
Created by admin on Sat Dec 16 18:25:10 GMT 2023 , Edited by admin on Sat Dec 16 18:25:10 GMT 2023
PRIMARY
PUBCHEM
156596478
Created by admin on Sat Dec 16 18:25:10 GMT 2023 , Edited by admin on Sat Dec 16 18:25:10 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of RIOCIGUAT
NIH
NCATS
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