QUINACILLIN DISODIUM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H14N4O6S.2Na
Molecular Weight	460.371
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=NC4=CC=CC=C4N=C3C([O-])=O)C([O-])=O

InChI

InChIKey=WFAXHOKRRRZBNN-HWROMZCQSA-L

InChI=1S/C18H16N4O6S.2Na/c1-18(2)12(17(27)28)22-14(24)11(15(22)29-18)21-13(23)9-10(16(25)26)20-8-6-4-3-5-7(8)19-9;;/h3-6,11-12,15H,1-2H3,(H,21,23)(H,25,26)(H,27,28);;/q;2*+1/p-2/t11-,12+,15-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

QUINACILLIN DISODIUM

Common Name

English

DISODIUM QUINACILLIN

Common Name

English

(2S,5R,6R)-6-(((3-CARBOXY-2-QUINOXALINYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, DISODIUM SALT

Systematic Name

English

QUINACILLIN SODIUM

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(((3-CARBOXY-2-QUINOXALINYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-, DISODIUM SALT, (2S,5R,6R)-

Systematic Name

English

QUINACILLIN DISODIUM SALT [MI]

Common Name

English

RD-13962

Code

English

Code System Code Type Description

PUBCHEM

71463610