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
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
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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726695-08-5
Created by
admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
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PRIMARY | |||
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UOJ6VC0DOF
Created by
admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
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PRIMARY | |||
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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
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PRIMARY | |||
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133082170
Created by
admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
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PRIMARY |
ACTIVE MOIETY
