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Details

Stereochemistry ACHIRAL
Molecular Formula C29H37N7O3
Molecular Weight 531.6492
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl 4-[6-[(8-cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinecarboxylate

SMILES

CC1=C(C=C)C(=O)N(C2CCCC2)C3=C1C=NC(NC4=NC=C(C=C4)N5CCN(CC5)C(=O)OC(C)(C)C)=N3

InChI

InChIKey=XROVUZCSKNVTSS-UHFFFAOYSA-N
InChI=1S/C29H37N7O3/c1-6-22-19(2)23-18-31-27(33-25(23)36(26(22)37)20-9-7-8-10-20)32-24-12-11-21(17-30-24)34-13-15-35(16-14-34)28(38)39-29(3,4)5/h6,11-12,17-18,20H,1,7-10,13-16H2,2-5H3,(H,30,31,32,33)

HIDE SMILES / InChI

Molecular Formula C29H37N7O3
Molecular Weight 531.6492
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 Wed Apr 02 17:31:49 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:49 GMT 2025
Record UNII
GNW9ED44X4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-Dimethylethyl 4-[6-[(8-cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-1-piperazinecarboxylate
Systematic Name English
1-Piperazinecarboxylic acid, 4-[6-[(8-cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]-, 1,1-dimethylethyl ester
Preferred Name English
Code System Code Type Description
CAS
1941177-45-2
Created by admin on Wed Apr 02 17:31:49 GMT 2025 , Edited by admin on Wed Apr 02 17:31:49 GMT 2025
PRIMARY
FDA UNII
GNW9ED44X4
Created by admin on Wed Apr 02 17:31:49 GMT 2025 , Edited by admin on Wed Apr 02 17:31:49 GMT 2025
PRIMARY
PUBCHEM
118703545
Created by admin on Wed Apr 02 17:31:49 GMT 2025 , Edited by admin on Wed Apr 02 17:31:49 GMT 2025
PRIMARY