IPATASERTIB DIHYDROCHLORIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H32ClN5O2.2ClH
Molecular Weight	530.918
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IPATASERTIB DIHYDROCHLORIDE

Structure Search

SMILES

Cl.Cl.CC(C)NC[C@@H](C(=O)N1CCN(CC1)C2=C3[C@H](C)C[C@@H](O)C3=NC=N2)C4=CC=C(Cl)C=C4

InChI

InChIKey=SRKVNRNRVFDUTG-VISIQVHMSA-N

InChI=1S/C24H32ClN5O2.2ClH/c1-15(2)26-13-19(17-4-6-18(25)7-5-17)24(32)30-10-8-29(9-11-30)23-21-16(3)12-20(31)22(21)27-14-28-23;;/h4-7,14-16,19-20,26,31H,8-13H2,1-3H3;2*1H/t16-,19-,20-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

IPATASERTIB DIHYDROCHLORIDE

Common Name

English

1-PROPANONE, 2-(4-CHLOROPHENYL)-1-(4-((5R,7R)-6,7-DIHYDRO-7-HYDROXY-5-METHYL-5H-CYCLOPENTAPYRIMIDIN-4-YL)-1-PIPERAZINYL)-3-((1-METHYLETHYL)AMINO)-, HYDROCHLORIDE (1:2), (2S)-

Common Name

English

Code System Code Type Description

FDA UNII

M2JCB5A8EV

Created by admin on Sat Dec 16 08:22:29 UTC 2023 , Edited by admin on Sat Dec 16 08:22:29 UTC 2023

PRIMARY

CAS

1396257-94-5

Created by admin on Sat Dec 16 08:22:29 UTC 2023 , Edited by admin on Sat Dec 16 08:22:29 UTC 2023

PRIMARY

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