PALBOCICLIB N-FORMYL IMPURITY

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H29N7O3
Molecular Weight	475.5429
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PALBOCICLIB N-FORMYL IMPURITY

Structure Search

SMILES

CC(=O)C1=C(C)C2=C(N=C(NC3=NC=C(C=C3)N4CCN(CC4)C=O)N=C2)N(C5CCCC5)C1=O

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	475.5429
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 19:11:12 UTC 2023` Edited by `admin` on `Sat Dec 16 19:11:12 UTC 2023`
Record UNII	NJB3FNK33C
Record Status	`Validated (UNII)`
Record Version

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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 Sat Dec 16 19:11:12 UTC 2023 , Edited by admin on Sat Dec 16 19:11:12 UTC 2023

PRIMARY

PUBCHEM

154634180

Created by admin on Sat Dec 16 19:11:12 UTC 2023 , Edited by admin on Sat Dec 16 19:11:12 UTC 2023

PRIMARY

CAS

2174002-16-3

Created by admin on Sat Dec 16 19:11:12 UTC 2023 , Edited by admin on Sat Dec 16 19:11:12 UTC 2023

PRIMARY

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PALBOCICLIB

PARENT -> IMPURITY

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