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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17Cl2N3O3.H2O
Molecular Weight 412.267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LORZAFONE

SMILES

O.CN(C(=O)CNC(=O)CN)C1=C(C=C(Cl)C=C1)C(=O)C2=C(Cl)C=CC=C2

InChI

InChIKey=KZEVFNKHTIQLJK-UHFFFAOYSA-N
InChI=1S/C18H17Cl2N3O3.H2O/c1-23(17(25)10-22-16(24)9-21)15-7-6-11(19)8-13(15)18(26)12-4-2-3-5-14(12)20;/h2-8H,9-10,21H2,1H3,(H,22,24);1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
LORZAFONE
USAN  
USAN  
Official Name English
LORZAFONE [USAN]
Common Name English
2-(2-AMINOACETAMIDO)-4'-CHLORO-2'-(O-CHLOROBENZOYL)-N-METHYLACETANILIDE MONOHYDRATE
Common Name English
GLYCINAMIDE, GLYCYL-N-(4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL)-N-METHYL-, MONOHYDRATE
Systematic Name English
LORZAFONE [JAN]
Common Name English
LY 123508
Code English
LY-123508
Code English
Code System Code Type Description
ChEMBL
CHEMBL36565
Created by admin on Fri Dec 15 14:59:08 UTC 2023 , Edited by admin on Fri Dec 15 14:59:08 UTC 2023
PRIMARY
PUBCHEM
54759
Created by admin on Fri Dec 15 14:59:08 UTC 2023 , Edited by admin on Fri Dec 15 14:59:08 UTC 2023
PRIMARY
FDA UNII
H19UP2X8L2
Created by admin on Fri Dec 15 14:59:08 UTC 2023 , Edited by admin on Fri Dec 15 14:59:08 UTC 2023
PRIMARY
NCI_THESAURUS
C170130
Created by admin on Fri Dec 15 14:59:08 UTC 2023 , Edited by admin on Fri Dec 15 14:59:08 UTC 2023
PRIMARY
CAS
81603-65-8
Created by admin on Fri Dec 15 14:59:08 UTC 2023 , Edited by admin on Fri Dec 15 14:59:08 UTC 2023
PRIMARY
SMS_ID
100000082035
Created by admin on Fri Dec 15 14:59:08 UTC 2023 , Edited by admin on Fri Dec 15 14:59:08 UTC 2023
PRIMARY