IRUPLINALKIB

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H38ClN6O2P
Molecular Weight	569.078
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(NC2=NC=C(Cl)C(NC3=CC=CC=C3P(C)(C)=O)=N2)C=CC(=C1)N4CCC5(CCN(C)CC5)CC4

InChI

InChIKey=ZPCCNHQDFZCULN-UHFFFAOYSA-N

InChI=1S/C29H38ClN6O2P/c1-35-15-11-29(12-16-35)13-17-36(18-14-29)21-9-10-23(25(19-21)38-2)33-28-31-20-22(30)27(34-28)32-24-7-5-6-8-26(24)39(3,4)37/h5-10,19-20H,11-18H2,1-4H3,(H2,31,32,33,34)

HIDE SMILES / InChI

Molecular Formula	C29H38ClN6O2P
Molecular Weight	569.078
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 05:41:53 GMT 2025` Edited by `admin` on `Wed Apr 02 05:41:53 GMT 2025`
Record UNII	Z5F65W1YAZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

IRUPLINALKIB

Official Name

English

2,4-PYRIMIDINEDIAMINE, 5-CHLORO-N4-(2-(DIMETHYLPHOSPHINYL)PHENYL)-N2-(2-METHOXY-4-(9-METHYL-3,9-DIAZASPIRO(5.5)UNDEC-3-YL)PHENYL)-

Preferred Name

English

5-CHLORO-N4-(2-(DIMETHYLPHOSPHINYL)PHENYL)-N2-(2-METHOXY-4-(9-METHYL-3,9-DIAZASPIRO(5.5)UNDEC-3-YL)PHENYL)-2,4-PYRIMIDINEDIAMINE

Systematic Name

English

Iruplinalkib [WHO-DD]

Common Name

English

iruplinalkib [INN]

Common Name

English

Code System Code Type Description

CAS

1854943-32-0