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Details

Stereochemistry ACHIRAL
Molecular Formula C27H33FN8
Molecular Weight 488.6029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desfluoro-Abemaciclib

SMILES

CCN1CCN(CC2=CC=C(NC3=NC(=CC=N3)C4=CC5=C(N=C(C)N5C(C)C)C(F)=C4)N=C2)CC1

InChI

InChIKey=VZNGXDUPNUHSRF-UHFFFAOYSA-N
InChI=1S/C27H33FN8/c1-5-34-10-12-35(13-11-34)17-20-6-7-25(30-16-20)33-27-29-9-8-23(32-27)21-14-22(28)26-24(15-21)36(18(2)3)19(4)31-26/h6-9,14-16,18H,5,10-13,17H2,1-4H3,(H,29,30,32,33)

HIDE SMILES / InChI

Molecular Formula C27H33FN8
Molecular Weight 488.6029
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 19:50:55 GMT 2025
Edited
by admin
on Wed Apr 02 19:50:55 GMT 2025
Record UNII
W3L56H9XR9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Desfluoro-Abemaciclib
Common Name English
N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine
Preferred Name English
Code System Code Type Description
PUBCHEM
169437010
Created by admin on Wed Apr 02 19:50:55 GMT 2025 , Edited by admin on Wed Apr 02 19:50:55 GMT 2025
PRIMARY
FDA UNII
W3L56H9XR9
Created by admin on Wed Apr 02 19:50:55 GMT 2025 , Edited by admin on Wed Apr 02 19:50:55 GMT 2025
PRIMARY