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Details

Stereochemistry ACHIRAL
Molecular Formula C24H29N7O4
Molecular Weight 479.5316
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide

SMILES

CC(=O)C1=C(C)C2=CN=C(NC3=CC=C(C=[N+]3[O-])[N+]4([O-])CCNCC4)N=C2N(C5CCCC5)C1=O

InChI

InChIKey=UJVIXEHBYYUJMI-UHFFFAOYSA-N
InChI=1S/C24H29N7O4/c1-15-19-13-26-24(27-20-8-7-18(14-29(20)34)31(35)11-9-25-10-12-31)28-22(19)30(17-5-3-4-6-17)23(33)21(15)16(2)32/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28)

HIDE SMILES / InChI

Molecular Formula C24H29N7O4
Molecular Weight 479.5316
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
2P243W6RD6
Record Status Validated (UNII)
Record Version