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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18N4O
Molecular Weight 306.3624
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-N-(4-(1-CYANOCYCLOPENTYL)PHENYL)NICOTINAMIDE

SMILES

C1CCC(C1)(C#N)c2ccc(cc2)NC(=O)c3cccnc3N

InChI

InChIKey=SGGCCOCGNXGPSA-UHFFFAOYSA-N
InChI=1S/C18H18N4O/c19-12-18(9-1-2-10-18)13-5-7-14(8-6-13)22-17(23)15-4-3-11-21-16(15)20/h3-8,11H,1-2,9-10H2,(H2,20,21)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H18N4O
Molecular Weight 306.3624
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:29:22 UTC 2021
Edited
by admin
on Sat Jun 26 03:29:22 UTC 2021
Record UNII
4U71FOM2QN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-N-(4-(1-CYANOCYCLOPENTYL)PHENYL)NICOTINAMIDE
Systematic Name English
3-PYRIDINECARBOXAMIDE, 2-AMINO-N-(4-(1-CYANOCYCLOPENTYL)PHENYL)-
Systematic Name English
APATINIB METABOLITE M2
Common Name English
Code System Code Type Description
FDA UNII
4U71FOM2QN
Created by admin on Sat Jun 26 03:29:22 UTC 2021 , Edited by admin on Sat Jun 26 03:29:22 UTC 2021
PRIMARY
PUBCHEM
141528566
Created by admin on Sat Jun 26 03:29:22 UTC 2021 , Edited by admin on Sat Jun 26 03:29:22 UTC 2021
PRIMARY
CAS
2244190-24-5
Created by admin on Sat Jun 26 03:29:22 UTC 2021 , Edited by admin on Sat Jun 26 03:29:22 UTC 2021
PRIMARY
Related Record Type Details
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