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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O3
Molecular Weight 222.2405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APO-6619

SMILES

CNC(=O)C1=C(O)C(=O)C=C(C)N1C2CC2

InChI

InChIKey=GYWMPYYHESRUBP-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c1-6-5-8(14)10(15)9(11(16)12-2)13(6)7-3-4-7/h5,7,15H,3-4H2,1-2H3,(H,12,16)

HIDE SMILES / InChI

Molecular Formula C11H14N2O3
Molecular Weight 222.2405
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 10:04:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:46 GMT 2023
Record UNII
0Q323S4FHQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APO-6619
Common Name English
2-PYRIDINECARBOXAMIDE, 1-CYCLOPROPYL-1,4-DIHYDRO-3-HYDROXY-N,6-DIMETHYL-4-OXO-
Systematic Name English
1-CYCLOPROPYL-3-HYDROXY-6-METHYL-4-OXO-1,4-DIHYDROPYRIDINE-2-CARBOXYLIC ACID METHYLAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
0Q323S4FHQ
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
PRIMARY
CAS
887774-94-9
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
PRIMARY
PUBCHEM
54718367
Created by admin on Sat Dec 16 10:04:46 GMT 2023 , Edited by admin on Sat Dec 16 10:04:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY