SODIUM BENZYLPENICILLOATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H18N2O5S.Na.H
Molecular Weight	374.387
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H+].[Na+].CC1(C)S[C@@H](N[C@H]1C([O-])=O)[C@H](NC(=O)CC2=CC=CC=C2)C([O-])=O

InChI

InChIKey=UFLWEQBVKFKCSB-GRMSKOJTSA-M

InChI=1S/C16H20N2O5S.Na/c1-16(2)12(15(22)23)18-13(24-16)11(14(20)21)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-13,18H,8H2,1-2H3,(H,17,19)(H,20,21)(H,22,23);/q;+1/p-1/t11-,12-,13+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-THIAZOLIDINEACETIC ACID, 4-CARBOXY-5,5-DIMETHYL-.ALPHA.-((2-PHENYLACETYL)AMINO)-, SODIUM SALT (1:1)

Preferred Name

English

SODIUM BENZYLPENICILLOATE

Common Name

English

2-THIAZOLIDINEACETIC ACID, 4-CARBOXY-5,5-DIMETHYL-.ALPHA.-((PHENYLACETYL)AMINO)-, SODIUM SALT, (2R-(2.ALPHA.(R*),4.BETA.))-

Systematic Name

English

SODIUM BENZYL PENICILLOATE

Common Name

English

Code System Code Type Description

CAS

16349-25-0