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Details

Stereochemistry ACHIRAL
Molecular Formula C25H27N5O5
Molecular Weight 477.5124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Apixaban open ring acid

SMILES

COC1=CC=C(C=C1)N2N=C(C(N)=O)C3=C2C(=O)N(CC3)C4=CC=C(NCCCCC(O)=O)C=C4

InChI

InChIKey=JYXZVSMVCZWUPI-UHFFFAOYSA-N
InChI=1S/C25H27N5O5/c1-35-19-11-9-18(10-12-19)30-23-20(22(28-30)24(26)33)13-15-29(25(23)34)17-7-5-16(6-8-17)27-14-3-2-4-21(31)32/h5-12,27H,2-4,13-15H2,1H3,(H2,26,33)(H,31,32)

HIDE SMILES / InChI

Approval Year

Name Type Language
Apixaban open ring acid
Common Name English
Apixaban open ring acid [USP IMPURITY]
Common Name English
Pentanoic acid, 5-[[4-[3-(aminocarbonyl)-1,4,5,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6H-pyrazolo[3,4-c]pyridin-6-yl]phenyl]amino]-
Common Name English
Apixaban Amino Acid Impurity
Common Name English
5-{[4-(3-Carbamoyl-1-(4-methoxyphenyl)-7-oxo-1,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)phenyl]amino}pentanoic acid
Systematic Name English
Code System Code Type Description
CAS
2206825-87-6
Created by admin on Sat Dec 16 19:30:50 GMT 2023 , Edited by admin on Sat Dec 16 19:30:50 GMT 2023
PRIMARY
FDA UNII
46CZ96X7Y2
Created by admin on Sat Dec 16 19:30:50 GMT 2023 , Edited by admin on Sat Dec 16 19:30:50 GMT 2023
PRIMARY
PUBCHEM
90287004
Created by admin on Sat Dec 16 19:30:50 GMT 2023 , Edited by admin on Sat Dec 16 19:30:50 GMT 2023
PRIMARY