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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N2.C2H6OS.4Cl.Na.Ru
Molecular Weight 412.08
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments trans-RuCl4(dmso-S)(Him)

SHOW SMILES / InChI
Structure of NAMI-A SODIUM

SMILES

[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3].C[S+](C)[O-].N1C=CN=C1

InChI

InChIKey=PEVNIEPIRVCPAW-UHFFFAOYSA-J
InChI=1S/C3H4N2.C2H6OS.4ClH.Na.Ru/c1-2-5-3-4-1;1-4(2)3;;;;;;/h1-3H,(H,4,5);1-2H3;4*1H;;/q;;;;;;+1;+3/p-4

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RUTHENATE(1-), TETRACHLORO(1H-IMIDAZOLE-.KAPPA.N3)((SULFINYL-.KAPPA.S)BIS(METHANE))-, SODIUM, (OC-6-11)-
Preferred Name English
NAMI-A SODIUM
Common Name English
NAMI
Common Name English
RUTHENATE(1-), TETRACHLORO(1H-IMIDAZOLE-.KAPPA.N3)(1,1'-(SULFINYL-.KAPPA.S)BIS(METHANE))-, SODIUM (1:1), (OC-6-11)-
Systematic Name English
Code System Code Type Description
CAS
135908-84-8
Created by admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
PRIMARY
WIKIPEDIA
NAMI-A
Created by admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
PRIMARY
PUBCHEM
164388
Created by admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
PRIMARY
FDA UNII
VO01LM7031
Created by admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of NAMI-A ANION
SUBSTANCE RECORD
Structure of NAMI-A SODIUM
NIH
NCATS
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