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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N2.C2H6OS.4Cl.Ru
Molecular Weight 389.09
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge -1
Stereo Comments trans-RuCl4(dmso-S)(Him)

SHOW SMILES / InChI
Structure of NAMI-A ANION

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
NAMI-A ANION
Common Name English
RUTHENATE(1-), TETRACHLORO(1H-IMIDAZOLE-.KAPPA.N3)((SULFINYL-.KAPPA.S)BIS(METHANE))-, HYDROGEN, (OC-6-11)-
Systematic Name English
NAMI ANION
Common Name English
Code System Code Type Description
CAS
726695-08-5
Created by admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
PRIMARY
FDA UNII
UOJ6VC0DOF
Created by admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
PRIMARY
WIKIPEDIA
NAMI-A
Created by admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
PRIMARY
PUBCHEM
133082170
Created by admin on Sat Dec 16 11:17:35 GMT 2023 , Edited by admin on Sat Dec 16 11:17:35 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of NAMI-A ANION
NIH
NCATS
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