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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16N3O5S2.Na.H2O
Molecular Weight 447.461
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM 5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL PENICILLIN MONOHYDRATE

SMILES

O.[Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C4=CC=CS4

InChI

InChIKey=WWZNUZNADTXEGH-HWROMZCQSA-M
InChI=1S/C17H17N3O5S2.Na.H2O/c1-7-9(10(19-25-7)8-5-4-6-26-8)13(21)18-11-14(22)20-12(16(23)24)17(2,3)27-15(11)20;;/h4-6,11-12,15H,1-3H3,(H,18,21)(H,23,24);;1H2/q;+1;/p-1/t11-,12+,15-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SODIUM (5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL)-PENICILLIN MONOHYDRATE
Preferred Name English
SODIUM 5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL PENICILLIN MONOHYDRATE
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-6-(((5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL)CARBONYL)AMINO)-7-OXO-, MONOSODIUM SALT, MONOHYDRATE, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-
Systematic Name English
SODIUM (5-METHYL-3-(2-THIENYL)-4-ISOXAZOLYL)PENICILLANATE MONOHYDRATE
Common Name English
Code System Code Type Description
FDA UNII
6Q6ME25F1P
Created by admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
PRIMARY
CAS
23255-06-3
Created by admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
PRIMARY
PUBCHEM
133082854
Created by admin on Mon Mar 31 17:49:34 GMT 2025 , Edited by admin on Mon Mar 31 17:49:34 GMT 2025
PRIMARY