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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15ClN3O5S2.Na
Molecular Weight 463.891
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 6-(3-(2-CHLORO-3-THIOPHENE)-5-METHYL-4-ISOXAZOLYL)PENICILLIN

SMILES

[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)ON=C3C4=C(Cl)SC=C4)C([O-])=O

InChI

InChIKey=FKZGBHWHRRRGFG-MSMDOLCXSA-M
InChI=1S/C17H16ClN3O5S2.Na/c1-6-8(9(20-26-6)7-4-5-27-12(7)18)13(22)19-10-14(23)21-11(16(24)25)17(2,3)28-15(10)21;/h4-5,10-11,15H,1-3H3,(H,19,22)(H,24,25);/q;+1/p-1/t10-,11+,15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SODIUM 6-(3-(2-CHLORO-3-THIOPHENE)-5-METHYL-4-ISOXAZOLYL)PENICILLIN
Common Name English
SODIUM 6-(3-(2-CHLORO-3-THIOPHENE)-5-METHYL-4-ISOXAZOLYL)PENICILLINATE
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(3-(2-CHLORO-3-THIENYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDO)-3,3-DIMETHYL-7-OXO-, MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
CAS
21079-83-4
Created by admin on Sat Dec 16 14:04:29 GMT 2023 , Edited by admin on Sat Dec 16 14:04:29 GMT 2023
PRIMARY
FDA UNII
87544HT7DM
Created by admin on Sat Dec 16 14:04:29 GMT 2023 , Edited by admin on Sat Dec 16 14:04:29 GMT 2023
PRIMARY
PUBCHEM
163203557
Created by admin on Sat Dec 16 14:04:29 GMT 2023 , Edited by admin on Sat Dec 16 14:04:29 GMT 2023
PRIMARY