ENBEZOTINIB MONOHYDRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H21FN6O3.H2O
Molecular Weight	442.4435
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O.C[C@H]1CNC(=O)C2=C3N=C4N(CC5=CC(F)=CN=C5O1)[C@@H]6CCC[C@@H]6OC4=CN3N=C2

InChI

InChIKey=SIVNSDOALWDZFY-XOYFWFMASA-N

InChI=1S/C21H21FN6O3.H2O/c1-11-6-23-20(29)14-8-25-28-10-17-19(26-18(14)28)27(15-3-2-4-16(15)31-17)9-12-5-13(22)7-24-21(12)30-11;/h5,7-8,10-11,15-16H,2-4,6,9H2,1H3,(H,23,29);1H2/t11-,15+,16-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(3AR,11S,20AS)-7-FLUORO-11-METHYL-2,3,3A,12,13,20A-HEXAHYDRO-1H,5H-17,19-(METHENO)CYCLOPENTA(5,6)(1,4)OXAZINO(3,4-I)PYRAZOLO(4,3-F)PYRIDO(3,2-L)(1,4,8,10)OXATRIAZACYCLOTRIDECIN-14(11H)-ONE MONOHYDRATE

Preferred Name

English

ENBEZOTINIB MONOHYDRATE

Common Name

English

Code System Code Type Description

PUBCHEM

155414952

Created by admin on Wed Apr 02 04:59:12 GMT 2025 , Edited by admin on Wed Apr 02 04:59:12 GMT 2025

PRIMARY

FDA UNII

ZS998NBU3C