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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N8O
Molecular Weight 432.5214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desmethyl Trilaciclib

SMILES

O=C1NCC2(CCCCC2)N3C1=CC4=C3N=C(NC5=NC=C(C=C5)N6CCNCC6)N=C4

InChI

InChIKey=TWTKMJWAXOPXSX-UHFFFAOYSA-N
InChI=1S/C23H28N8O/c32-21-18-12-16-13-26-22(28-19-5-4-17(14-25-19)30-10-8-24-9-11-30)29-20(16)31(18)23(15-27-21)6-2-1-3-7-23/h4-5,12-14,24H,1-3,6-11,15H2,(H,27,32)(H,25,26,28,29)

HIDE SMILES / InChI

Approval Year

Name Type Language
Desmethyl Trilaciclib
Common Name English
4-[(5-piperazin-1-ylpyridin-2-yl)amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one
Preferred Name English
Spiro[cyclohexane-1,9?(6?H)-pyrazino[1?,2?:1,5]pyrrolo[2,3-d]pyrimidin]-6?-one, 7?,8?-dihydro-2?-[[5-(1-piperazinyl)-2-pyridinyl]amino]-
Systematic Name English
7?,8?-Dihydro-2?-[[5-(1-piperazinyl)-2-pyridinyl]amino]spiro[cyclohexane-1,9?(6?H)-pyrazino[1?,2?:1,5]pyrrolo[2,3-d]pyrimidin]-6?-one
Systematic Name English
Code System Code Type Description
CAS
1374743-01-7
Created by admin on Wed Apr 02 20:07:01 GMT 2025 , Edited by admin on Wed Apr 02 20:07:01 GMT 2025
PRIMARY
PUBCHEM
89798202
Created by admin on Wed Apr 02 20:07:01 GMT 2025 , Edited by admin on Wed Apr 02 20:07:01 GMT 2025
PRIMARY
FDA UNII
7FEL7S9EY5
Created by admin on Wed Apr 02 20:07:01 GMT 2025 , Edited by admin on Wed Apr 02 20:07:01 GMT 2025
PRIMARY