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Details

Stereochemistry MIXED
Molecular Formula C18H19Cl2N3O4S
Molecular Weight 444.332
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENILLOIC ACIDS OF DICLOXACILLIN

SMILES

CC1=C(C(=O)NCC2N[C@@H](C(O)=O)C(C)(C)S2)C(=NO1)C3=C(Cl)C=CC=C3Cl

InChI

InChIKey=OUHWNGXIEMZMBW-MHTVFEQDSA-N
InChI=1S/C18H19Cl2N3O4S/c1-8-12(14(23-27-8)13-9(19)5-4-6-10(13)20)16(24)21-7-11-22-15(17(25)26)18(2,3)28-11/h4-6,11,15,22H,7H2,1-3H3,(H,21,24)(H,25,26)/t11?,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PENILLOIC ACIDS OF DICLOXACILLIN
Common Name English
(2RS,4S)-2-((((3-(2,6-DICHLOROPHENYL)-5-METHYL-1,2-OXAZOL-4-YL)CARBONYL)AMINO)METHYL)-5,5-DIMETHYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
Systematic Name English
DICLOXACILLIN SODIUM IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
WB58ZZ4YFZ
Created by admin on Sat Dec 16 11:09:29 GMT 2023 , Edited by admin on Sat Dec 16 11:09:29 GMT 2023
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PUBCHEM
162623853
Created by admin on Sat Dec 16 11:09:29 GMT 2023 , Edited by admin on Sat Dec 16 11:09:29 GMT 2023
PRIMARY