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Details

Stereochemistry ACHIRAL
Molecular Formula C25H29N7O3
Molecular Weight 475.5438
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PALBOCICLIB N-FORMYL IMPURITY

SMILES

Cc1c2cnc(Nc3ccc(cn3)N4CCN(CC4)C=O)nc2n(C5CCCC5)c(=O)c1C(=O)C

InChI

InChIKey=KVICSWHDXLNVAO-UHFFFAOYSA-N
InChI=1S/C25H29N7O3/c1-16-20-14-27-25(28-21-8-7-19(13-26-21)31-11-9-30(15-33)10-12-31)29-23(20)32(18-5-3-4-6-18)24(35)22(16)17(2)34/h7-8,13-15,18H,3-6,9-12H2,1-2H3,(H,26,27,28,29)

HIDE SMILES / InChI

Molecular Formula C25H29N7O3
Molecular Weight 475.5438
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 Fri Jun 25 20:47:28 UTC 2021
Edited
by admin
on Fri Jun 25 20:47:28 UTC 2021
Record UNII
NJB3FNK33C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PALBOCICLIB N-FORMYL IMPURITY
Common Name English
1-PIPERAZINECARBOXALDEHYDE, 4-(6-((6-ACETYL-8-CYCLOPENTYL-7,8-DIHYDRO-5-METHYL-7-OXOPYRIDO(2,3-D)PYRIMIDIN-2-YL)AMINO)-3-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
NJB3FNK33C
Created by admin on Fri Jun 25 20:47:28 UTC 2021 , Edited by admin on Fri Jun 25 20:47:28 UTC 2021
PRIMARY
PUBCHEM
154634180
Created by admin on Fri Jun 25 20:47:28 UTC 2021 , Edited by admin on Fri Jun 25 20:47:28 UTC 2021
PRIMARY
CAS
2174002-16-3
Created by admin on Fri Jun 25 20:47:28 UTC 2021 , Edited by admin on Fri Jun 25 20:47:28 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY