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Details

Stereochemistry RACEMIC
Molecular Formula C18H18N4O2
Molecular Weight 322.3611
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXY-N-(DEPYRIDINYLMETHYL)-APATINIB, TRANS-

SMILES

NC1=NC=CC=C1C(=O)NC2=CC=C(C=C2)[C@]3(CC[C@@H](O)C3)C#N

InChI

InChIKey=RSVVQKNHIANGBY-KDOFPFPSSA-N
InChI=1S/C18H18N4O2/c19-11-18(8-7-14(23)10-18)12-3-5-13(6-4-12)22-17(24)15-2-1-9-21-16(15)20/h1-6,9,14,23H,7-8,10H2,(H2,20,21)(H,22,24)/t14-,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H18N4O2
Molecular Weight 322.3611
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:49:59 GMT 2023
Edited
by admin
on Sat Dec 16 17:49:59 GMT 2023
Record UNII
GN1JLS64V5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXY-N-(DEPYRIDINYLMETHYL)-APATINIB, TRANS-
Common Name English
3-PYRIDINECARBOXAMIDE, 2-AMINO-N-(4-((1R,3R)-1-CYANO-3-HYDROXYCYCLOPENTYL)PHENYL)-, REL-
Systematic Name English
REL-2-AMINO-N-(4-((1R,3R)-1-CYANO-3-HYDROXYCYCLOPENTYL)PHENYL)-3-PYRIDINECARBOXAMIDE
Systematic Name English
APATINIB METABOLITE M3-2
Common Name English
Code System Code Type Description
PUBCHEM
154731598
Created by admin on Sat Dec 16 17:49:59 GMT 2023 , Edited by admin on Sat Dec 16 17:49:59 GMT 2023
PRIMARY
FDA UNII
GN1JLS64V5
Created by admin on Sat Dec 16 17:49:59 GMT 2023 , Edited by admin on Sat Dec 16 17:49:59 GMT 2023
PRIMARY
CAS
1571142-84-1
Created by admin on Sat Dec 16 17:49:59 GMT 2023 , Edited by admin on Sat Dec 16 17:49:59 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE