PI4KIIIbeta-IN-11

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H39N7O3
Molecular Weight	581.7079
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](CO)N(C)C(=O)C1=CC(=CC=C1C)C2=C3N=C(C=C(NCC4=CC=CC(=C4)C5=NC=CN5C)N3N=C2C)C(C)(C)O

InChI

InChIKey=LGILUCRVDGGDMI-NRFANRHFSA-N

InChI=1S/C33H39N7O3/c1-20-11-12-24(16-26(20)32(42)39(7)21(2)19-41)29-22(3)37-40-28(17-27(33(4,5)43)36-31(29)40)35-18-23-9-8-10-25(15-23)30-34-13-14-38(30)6/h8-17,21,35,41,43H,18-19H2,1-7H3/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H39N7O3
Molecular Weight	581.7079
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:49:37 GMT 2025` Edited by `admin` on `Wed Apr 02 17:49:37 GMT 2025`
Record UNII	NZZ9U52JFT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PI4KIIIbeta-IN-11

Common Name

English

Benzamide, N-[(1S)-2-hydroxy-1-methylethyl]-5-[5-(1-hydroxy-1-methylethyl)-2-methyl-7-[[[3-(1-methyl-1H-imidazol-2-yl)phenyl]methyl]amino]pyrazolo[1,5-a]pyrimidin-3-yl]-N,2-dimethyl-

Preferred Name

English

N-[(1S)-2-Hydroxy-1-methylethyl]-5-[5-(1-hydroxy-1-methylethyl)-2-methyl-7-[[[3-(1-methyl-1H-imidazol-2-yl)phenyl]methyl]amino]pyrazolo[1,5-a]pyrimidin-3-yl]-N,2-dimethylbenzamide

Systematic Name

English

Code System Code Type Description

FDA UNII

NZZ9U52JFT

Created by admin on Wed Apr 02 17:49:38 GMT 2025 , Edited by admin on Wed Apr 02 17:49:38 GMT 2025

PRIMARY

CAS

2365241-79-6

Created by admin on Wed Apr 02 17:49:38 GMT 2025 , Edited by admin on Wed Apr 02 17:49:38 GMT 2025

PRIMARY

PUBCHEM

139330094

Created by admin on Wed Apr 02 17:49:38 GMT 2025 , Edited by admin on Wed Apr 02 17:49:38 GMT 2025

PRIMARY

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N-[(1R)-2-Hydroxy-1-methylethyl]-5-[5-(1-hydroxy-1-methylethyl)-2-methyl-7-[[[3-(1-methyl-1H-imidazol-2-yl)phenyl]methyl]amino]pyrazolo[1,5-a]pyrimidin-3-yl]-N,2-dimethylbenzamide

ENANTIOMER -> ENANTIOMER

Amount:

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PI4KIIIbeta-IN-11

ACTIVE MOIETY

Amount: