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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N4O2
Molecular Weight 296.3238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PYRIDINECARBOXAMIDE, 2-AMINO-N-(2,3-DIHYDRO-3,3-DIMETHYL-2-OXO-1H-INDOL-6-YL)-

SMILES

CC1(C)C(=O)NC2=C1C=CC(NC(=O)C3=CC=CN=C3N)=C2

InChI

InChIKey=KWECHTMUGMLQHT-UHFFFAOYSA-N
InChI=1S/C16H16N4O2/c1-16(2)11-6-5-9(8-12(11)20-15(16)22)19-14(21)10-4-3-7-18-13(10)17/h3-8H,1-2H3,(H2,17,18)(H,19,21)(H,20,22)

HIDE SMILES / InChI

Molecular Formula C16H16N4O2
Molecular Weight 296.3238
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 Dec 16 16:34:43 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:43 GMT 2023
Record UNII
J7ZNA4QT6F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PYRIDINECARBOXAMIDE, 2-AMINO-N-(2,3-DIHYDRO-3,3-DIMETHYL-2-OXO-1H-INDOL-6-YL)-
Systematic Name English
MOTESANIB METABOLITE MIV
Common Name English
Code System Code Type Description
CAS
1182283-92-6
Created by admin on Sat Dec 16 16:34:43 GMT 2023 , Edited by admin on Sat Dec 16 16:34:43 GMT 2023
PRIMARY
PUBCHEM
156596415
Created by admin on Sat Dec 16 16:34:43 GMT 2023 , Edited by admin on Sat Dec 16 16:34:43 GMT 2023
PRIMARY
FDA UNII
J7ZNA4QT6F
Created by admin on Sat Dec 16 16:34:43 GMT 2023 , Edited by admin on Sat Dec 16 16:34:43 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE