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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13ClN4O6S
Molecular Weight 436.826
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-CHLORO-4-((2-HYDROXY-6-(PROP-2-ENOYLAMINO)QUINAZOLIN-4-YL)AMINO)PHENYL) HYDROGEN SULFATE

SMILES

OC1=NC(NC2=CC=C(OS(O)(=O)=O)C(Cl)=C2)=C3C=C(NC(=O)C=C)C=CC3=N1

InChI

InChIKey=MUEIYRRRSRIEBO-UHFFFAOYSA-N
InChI=1S/C17H13ClN4O6S/c1-2-15(23)19-9-3-5-13-11(7-9)16(22-17(24)21-13)20-10-4-6-14(12(18)8-10)28-29(25,26)27/h2-8H,1H2,(H,19,23)(H,25,26,27)(H2,20,21,22,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
(2-CHLORO-4-((2-HYDROXY-6-(PROP-2-ENOYLAMINO)QUINAZOLIN-4-YL)AMINO)PHENYL) HYDROGEN SULFATE
Systematic Name English
ALLITINIB METABOLITE M8
Common Name English
Code System Code Type Description
FDA UNII
H8AZ5GCM5M
Created by admin on Sat Dec 16 16:10:43 GMT 2023 , Edited by admin on Sat Dec 16 16:10:43 GMT 2023
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PUBCHEM
156596574
Created by admin on Sat Dec 16 16:10:43 GMT 2023 , Edited by admin on Sat Dec 16 16:10:43 GMT 2023
PRIMARY