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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H16ClFN3O4S2.Na
Molecular Weight 491.919
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 6-(3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOTHIAZOLECARBOXAMIDO)PENICILLANATE

SMILES

[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=C(C)SN=C3C4=C(Cl)C=CC=C4F)C([O-])=O

InChI

InChIKey=BEQVKUMOINXLNG-SLINCCQESA-M
InChI=1S/C19H17ClFN3O4S2.Na/c1-7-10(12(23-30-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)29-17(13)24;/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28);/q;+1/p-1/t13-,14+,17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SODIUM 6-(3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOTHIAZOLECARBOXAMIDO)PENICILLANATE
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOTHIAZOLECARBOXAMIDO)-3,3-DIMETHYL-7-OXO-, MONOSODIUM SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
157010686
Created by admin on Sat Dec 16 15:03:59 GMT 2023 , Edited by admin on Sat Dec 16 15:03:59 GMT 2023
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CAS
18117-67-4
Created by admin on Sat Dec 16 15:03:59 GMT 2023 , Edited by admin on Sat Dec 16 15:03:59 GMT 2023
PRIMARY
FDA UNII
RWH93ZBH7E
Created by admin on Sat Dec 16 15:03:59 GMT 2023 , Edited by admin on Sat Dec 16 15:03:59 GMT 2023
PRIMARY