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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N7O4S
Molecular Weight 405.432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-AMINO-6-(1-(3-(CYANOMETHYL)-1-(ETHYLSULFONYL)AZETIDIN-3-YL)-1H-PYRAZOL-4-YL)PYRIMIDIN-5-YL)ACETIC ACID

SMILES

CCS(=O)(=O)N1CC(CC#N)(C1)N2C=C(C=N2)C3=C(CC(O)=O)C(N)=NC=N3

InChI

InChIKey=SZDJWVXADWYSTD-UHFFFAOYSA-N
InChI=1S/C16H19N7O4S/c1-2-28(26,27)22-8-16(9-22,3-4-17)23-7-11(6-21-23)14-12(5-13(24)25)15(18)20-10-19-14/h6-7,10H,2-3,5,8-9H2,1H3,(H,24,25)(H2,18,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(4-AMINO-6-(1-(3-(CYANOMETHYL)-1-(ETHYLSULFONYL)AZETIDIN-3-YL)-1H-PYRAZOL-4-YL)PYRIMIDIN-5-YL)ACETIC ACID
Common Name English
LY3009104 METABOLITE M5
Common Name English
BARICITINIB METABOLITE M5
Common Name English
LY-3009104 M5 METABOLITE
Common Name English
Code System Code Type Description
PUBCHEM
156596842
Created by admin on Sat Dec 16 15:41:33 GMT 2023 , Edited by admin on Sat Dec 16 15:41:33 GMT 2023
PRIMARY
FDA UNII
PC4Y9UB4UF
Created by admin on Sat Dec 16 15:41:33 GMT 2023 , Edited by admin on Sat Dec 16 15:41:33 GMT 2023
PRIMARY