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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18N6O4
Molecular Weight 430.4161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(8-AMINO-1-(4-(2-PYRIDYLCARBAMOYL)PHENYL)IMIDAZO(1,5-A)PYRAZIN-3-YL)-4-OXO-BUTANOIC ACID

SMILES

NC1=NC=CN2C(=NC(=C12)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4)C(=O)CCC(O)=O

InChI

InChIKey=UKOHGNIJCJBKFA-UHFFFAOYSA-N
InChI=1S/C22H18N6O4/c23-20-19-18(27-21(28(19)12-11-25-20)15(29)8-9-17(30)31)13-4-6-14(7-5-13)22(32)26-16-3-1-2-10-24-16/h1-7,10-12H,8-9H2,(H2,23,25)(H,30,31)(H,24,26,32)

HIDE SMILES / InChI

Molecular Formula C22H18N6O4
Molecular Weight 430.4161
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
K4RBK6SA3L
Record Status Validated (UNII)
Record Version