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
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
Approval Year
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135908-84-8
Created by
admin on Sat Dec 16 11:17:36 GMT 2023 , Edited by admin on Sat Dec 16 11:17:36 GMT 2023
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NAMI-A
Created by
admin on Sat Dec 16 11:17:36 GMT 2023 , Edited by admin on Sat Dec 16 11:17:36 GMT 2023
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164388
Created by
admin on Sat Dec 16 11:17:36 GMT 2023 , Edited by admin on Sat Dec 16 11:17:36 GMT 2023
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VO01LM7031
Created by
admin on Sat Dec 16 11:17:36 GMT 2023 , Edited by admin on Sat Dec 16 11:17:36 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD