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Details

Stereochemistry MIXED
Molecular Formula C19H19Cl2N3O6S
Molecular Weight 488.342
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENICILLOIC ACIDS OF DICLOXACILLIN

SMILES

CC1=C(C(=O)NC(C2N[C@@H](C(O)=O)C(C)(C)S2)C(O)=O)C(=NO1)C3=C(Cl)C=CC=C3Cl

InChI

InChIKey=BPQOXRMAVQEJBH-BBBYJDLNSA-N
InChI=1S/C19H19Cl2N3O6S/c1-7-10(12(24-30-7)11-8(20)5-4-6-9(11)21)15(25)22-13(17(26)27)16-23-14(18(28)29)19(2,3)31-16/h4-6,13-14,16,23H,1-3H3,(H,22,25)(H,26,27)(H,28,29)/t13?,14-,16?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PENICILLOIC ACIDS OF DICLOXACILLIN
Common Name English
2-THIAZOLIDINEACETIC ACID, 4-CARBOXY-.ALPHA.-(((3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL)CARBONYL)AMINO)-5,5-DIMETHYL-, (2R-(2.ALPHA.(R*),4.BETA.))-
Systematic Name English
DICLOXACILLIN SODIUM IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
125329405
Created by admin on Sat Dec 16 11:09:28 GMT 2023 , Edited by admin on Sat Dec 16 11:09:28 GMT 2023
PRIMARY
FDA UNII
USD5S4NY4P
Created by admin on Sat Dec 16 11:09:28 GMT 2023 , Edited by admin on Sat Dec 16 11:09:28 GMT 2023
PRIMARY
CAS
42947-69-3
Created by admin on Sat Dec 16 11:09:28 GMT 2023 , Edited by admin on Sat Dec 16 11:09:28 GMT 2023
PRIMARY