BIIB-068

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H29N7O2
Molecular Weight	435.5221
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC1CN(C1)C(=O)NCC2=C(C)C=C(C=C2)C3=CC=NC(NC4=CN(C)N=C4)=N3

InChI

InChIKey=BMWMKGNVAMXXCH-UHFFFAOYSA-N

InChI=1S/C23H29N7O2/c1-15(2)32-20-13-30(14-20)23(31)25-10-18-6-5-17(9-16(18)3)21-7-8-24-22(28-21)27-19-11-26-29(4)12-19/h5-9,11-12,15,20H,10,13-14H2,1-4H3,(H,25,31)(H,24,27,28)

HIDE SMILES / InChI

Molecular Formula	C23H29N7O2
Molecular Weight	435.5221
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 12:05:49 GMT 2025` Edited by `admin` on `Wed Apr 02 12:05:49 GMT 2025`
Record UNII	M6RN4LQ25S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BIIB-068

Code

English

BIIB068

Preferred Name

English

3-(1-METHYLETHOXY)-N-((2-METHYL-4-(2-((1-METHYL-1H-PYRAZOL-4-YL)AMINO)-4-PYRIMIDINYL)PHENYL)METHYL)-1-AZETIDINECARBOXAMIDE

Systematic Name

English

3-ISOPROPOXY-N-(2-METHYL-4-(2-((1-METHYL-1HPYRAZOL-4-YL)AMINO)PYRIMIDIN-4-YL)BENZYL)AZETIDINE-1-CARBOXAMIDE

Systematic Name

English

1-AZETIDINECARBOXAMIDE, 3-(1-METHYLETHOXY)-N-((2-METHYL-4-(2-((1-METHYL-1H-PYRAZOL-4-YL)AMINO)-4-PYRIMIDINYL)PHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

M6RN4LQ25S

Created by admin on Wed Apr 02 12:05:49 GMT 2025 , Edited by admin on Wed Apr 02 12:05:49 GMT 2025

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CAS

1798787-27-5

Created by admin on Wed Apr 02 12:05:49 GMT 2025 , Edited by admin on Wed Apr 02 12:05:49 GMT 2025

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PUBCHEM

118139356

Created by admin on Wed Apr 02 12:05:49 GMT 2025 , Edited by admin on Wed Apr 02 12:05:49 GMT 2025

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Related Record Type Details


					M6RN4LQ25S

BIIB-068

ACTIVE MOIETY