DIURGIN

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H16HgN2O7S.2Na
Molecular Weight	566.89
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].COC(CNC(=O)NC(=O)CCC([O-])=O)C[Hg]SCC([O-])=O

InChI

InChIKey=DQPZTSFWCSHAOD-UHFFFAOYSA-K

InChI=1S/C9H15N2O5.C2H4O2S.Hg.2Na/c1-6(16-2)5-10-9(15)11-7(12)3-4-8(13)14;3-2(4)1-5;;;/h6H,1,3-5H2,2H3,(H,13,14)(H2,10,11,12,15);5H,1H2,(H,3,4);;;/q;;3*+1/p-3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DIURGIN

Common Name

English

DISODIUM 6-METHOXY-9,11-DIOXO-3-THIA-8,10-DIAZA-4-MERCURATETRADECANE-1,14-DICARBOXYLATE

Preferred Name

English

Diurgin [WHO-DD]

Common Name

English

N-SUCCINYL-N1-(.GAMMA.-CARBOXYMETHYLMERCAPTOMERCURI-.BETA.-METHOXY)PROPYLCARBAMIDE DISODIUM SALT

Systematic Name

English

MERCURY, (3-((((3-CARBOXY-1-OXOPROPYL)AMINO)CARBONYL)AMINO)-2-METHOXYPROPYL)(MERCAPTOACETATO-S)-, DISODIUM SALT

Systematic Name

English

SUCCINAMIC ACID, N-((3-(((CARBOXYMETHYL)THIO)MERCURI)-2-METHOXYPROPYL)CARBAMOYL)-, DISODIUM SALT

Systematic Name

English

Code System Code Type Description

CAS

5796-02-1