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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14N3O4S2.K
Molecular Weight 379.496
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM 6-(ISOTHIAZOL-4'-YLACETAMIDO)PENICILLINATE

SMILES

[K+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC3=CSN=C3)C([O-])=O

InChI

InChIKey=UPKBSQIFBBKPCX-GITWGATASA-M
InChI=1S/C13H15N3O4S2.K/c1-13(2)9(12(19)20)16-10(18)8(11(16)22-13)15-7(17)3-6-4-14-21-5-6;/h4-5,8-9,11H,3H2,1-2H3,(H,15,17)(H,19,20);/q;+1/p-1/t8-,9+,11-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
POTASSIUM 6-(ISOTHIAZOL-4'-YLACETAMIDO)PENICILLINATE
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-((4-ISOTHIAZOLYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, MONOPOTASSIUM SALT, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-
Systematic Name English
6-(ISOTHIAZOL-4'-YL-ACETAMIDO)PENICILLINATE POTASSIUM SALT
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(2-(4-ISOTHIAZOLYL)ACETAMIDO)-3,3-DIMETHYL-7-OXO-, MONOPOTASSIUM SALT
Systematic Name English
Code System Code Type Description
FDA UNII
O546ZG8ZUJ
Created by admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
PRIMARY
PUBCHEM
117587584
Created by admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
PRIMARY
CAS
16171-83-8
Created by admin on Sat Dec 16 19:04:24 GMT 2023 , Edited by admin on Sat Dec 16 19:04:24 GMT 2023
PRIMARY