EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H27N6Rh |
| Net Charge | +2 |
| Average Mass | 478.406 |
| Monoisotopic Mass | 478.13413 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])c1c(c3c([H])c([H])c([H])c([H])c32)=[N][Rh@OH14+2]23([N]=1)[N](C([H])([H])C([H])([H])N([H])C([H])([H])[C@@]([H])(C([H])([H])[H])[N]2[H])C([H])([H])[C@@]([H])(C([H])([H])[H])[N]3[H] |
| InChI | InChI=1S/C14H8N2.C8H19N4.Rh/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16;1-7(9)5-11-3-4-12-6-8(2)10;/h1-8H;7-11H,3-6H2,1-2H3;/q-2;-3;+7/t;7-,8-;/m.1./s1 |
| InChIKey | QQQIEFXIPDSOEX-IEPZTSNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DELTA-ALPHA-RH[2R,9R-DIAMINO-4,7-DIAZADECANE]9,10-PHENANTHRENEQUINONE DIIMINE (CHEBI:47656) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2R,2'R)-N~1~,N~1~'-ethane-1,2-diyldipropane-1,2-diaminato(3-)-kappa~2~N,N'][phenanthrene-9,10-diiminato(2-)-kappa~2~N,N']rhodium(2+) | PDBeChem |
| DELTA-ALPHA-RH[2R,9R-DIAMINO-4,7-DIAZADECANE]9,10-PHENANTHRENEQUINONE DIIMINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RHM | PDBeChem |