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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N3O9S2.Na.H2O
Molecular Weight 583.607
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIVALOYLOXYMETHYL 6-(D-.ALPHA.-SULFOAMINOPHENYLACETAMIDO)PENICILLANATE SODIUM MONOHYDRATE

SMILES

O.[Na+].CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2[C@H](SC1(C)C)[C@H](NC(=O)[C@H](NS([O-])(=O)=O)C3=CC=CC=C3)C2=O

InChI

InChIKey=KUQZZWOAVNVESS-WRHBRTBDSA-M
InChI=1S/C22H29N3O9S2.Na.H2O/c1-21(2,3)20(29)34-11-33-19(28)15-22(4,5)35-18-14(17(27)25(15)18)23-16(26)13(24-36(30,31)32)12-9-7-6-8-10-12;;/h6-10,13-15,18,24H,11H2,1-5H3,(H,23,26)(H,30,31,32);;1H2/q;+1;/p-1/t13-,14-,15+,18-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PIVALOYLOXYMETHYL 6-(D-.ALPHA.-SULFOAMINOPHENYLACETAMIDO)PENICILLANATE SODIUM MONOHYDRATE
Common Name English
PIVALOYLOXYMETHYL 6-(.ALPHA.R-SULFOAMINOPHENYLACETAMIDO)PENICILLANATE SODIUM MONOHYDRATE
Preferred Name English
Code System Code Type Description
FDA UNII
FP234754RK
Created by admin on Mon Mar 31 17:55:58 GMT 2025 , Edited by admin on Mon Mar 31 17:55:58 GMT 2025
PRIMARY
PUBCHEM
133082393
Created by admin on Mon Mar 31 17:55:58 GMT 2025 , Edited by admin on Mon Mar 31 17:55:58 GMT 2025
PRIMARY