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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 of BIIB-068

SMILES

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

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 Sat Dec 16 18:42:52 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:52 GMT 2023
Record UNII
M6RN4LQ25S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIIB-068
Code 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
BIIB068
Code 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 Sat Dec 16 18:42:52 GMT 2023 , Edited by admin on Sat Dec 16 18:42:52 GMT 2023
PRIMARY
CAS
1798787-27-5
Created by admin on Sat Dec 16 18:42:52 GMT 2023 , Edited by admin on Sat Dec 16 18:42:52 GMT 2023
PRIMARY
PUBCHEM
118139356
Created by admin on Sat Dec 16 18:42:52 GMT 2023 , Edited by admin on Sat Dec 16 18:42:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY