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Details

Stereochemistry ACHIRAL
Molecular Formula C26H23N5O2
Molecular Weight 437.4931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALOBRESIB

SMILES

CC1=NOC(C)=C1C2=CC3=C(N=C(N3)C4CC4)C(=C2)C(O)(C5=CC=CC=N5)C6=NC=CC=C6

InChI

InChIKey=CMSUJGUHYXQSOK-UHFFFAOYSA-N
InChI=1S/C26H23N5O2/c1-15-23(16(2)33-31-15)18-13-19(24-20(14-18)29-25(30-24)17-9-10-17)26(32,21-7-3-5-11-27-21)22-8-4-6-12-28-22/h3-8,11-14,17,32H,9-10H2,1-2H3,(H,29,30)

HIDE SMILES / InChI

Molecular Formula C26H23N5O2
Molecular Weight 437.4931
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
3QBL0BLP3D
Record Status Validated (UNII)
Record Version