D5A
Summary
| Name: | trans-mi2-acetato-(O, O')-N-imidazyl-pentaaqua-dirhodium(II, II) |
| Formula: | C5 H16 N2 O7 Rh2 |
| Formal charge: | null |
| Formula weight: | 422.001 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | 1-[2,2,3,3,3-pentakis($l^{3}-oxidanyl)-5-methyl-1,4$l^{3}-dioxa-2$l^{5},3$l^{5}-dirhodacyclopent-4-en-2-yl]imidazole |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C3H3N2.C2H4O2.5H2O.2Rh/c1-2-5-3-4-1;1-2(3)4;;;;;;;/h1-3H;1H3,(H,3,4);5*1H2;;/q-1;;;;;;;;+2/p-1 |
| InChIKey | InChI | 1.06 | VCXSDLSFVDPGNC-UHFFFAOYSA-M |
| SMILES_CANONICAL | CACTVS | 3.385 | O.O.O.O.O.[Rh].CC(=O)O[Rh]n1ccnc1 |
| SMILES | CACTVS | 3.385 | O.O.O.O.O.[Rh].CC(=O)O[Rh]n1ccnc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh]([Rh](O1)(n2ccnc2)([OH2])[OH2])([OH2])([OH2])[OH2] |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC1=O[Rh]([Rh](O1)(n2ccnc2)([OH2])[OH2])([OH2])([OH2])[OH2] |
