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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

Molecular Formula C2H6OS
Molecular Weight 78.133
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Ru
Molecular Weight 101.07
Charge 3
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C3H4N2
Molecular Weight 68.0773
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 4 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
UOJ6VC0DOF
Record Status Validated (UNII)
Record Version