Nitroso Trilaciclib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H29N9O2
Molecular Weight	475.5462
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CCN(CC1)C2=CC=C(N=C2)N(N=O)C3=NC4=C(C=C5N4C6(CCCCC6)CNC5=O)C=N3

InChI

InChIKey=VMAGRLWHMDACAB-UHFFFAOYSA-N

InChI=1S/C24H29N9O2/c1-30-9-11-31(12-10-30)18-5-6-20(25-15-18)33(29-35)23-26-14-17-13-19-22(34)27-16-24(7-3-2-4-8-24)32(19)21(17)28-23/h5-6,13-15H,2-4,7-12,16H2,1H3,(H,27,34)

HIDE SMILES / InChI

Molecular Formula	C24H29N9O2
Molecular Weight	475.5462
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 20:19:23 GMT 2025` Edited by `admin` on `Wed Apr 02 20:19:23 GMT 2025`
Record UNII	KMT7J435XY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Nitroso Trilaciclib

Common Name

English

N-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]-N-(10-oxospiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-4-yl)nitrous amide

Preferred Name

English

Code System Code Type Description

PUBCHEM

171379120

Created by admin on Wed Apr 02 20:19:23 GMT 2025 , Edited by admin on Wed Apr 02 20:19:23 GMT 2025

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FDA UNII

KMT7J435XY

Created by admin on Wed Apr 02 20:19:23 GMT 2025 , Edited by admin on Wed Apr 02 20:19:23 GMT 2025

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