EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N2O7P |
| Net Charge | -2 |
| Average Mass | 356.271 |
| Monoisotopic Mass | 356.07843 |
| SMILES | Cc1cc2ncn([C@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2cc1C |
| InChI | InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(18)12(17)11(23-14)5-22-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/p-2/t11-,12-,13-,14+/m1/s1 |
| InChIKey | ZMRGXEJKZPRBPJ-SYQHCUMBSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-ribazole 5'-phosphate(2−) (CHEBI:57918) is a organophosphate oxoanion (CHEBI:58945) |
| α-ribazole 5'-phosphate(2−) (CHEBI:57918) is conjugate base of α-ribazole 5'-phosphate (CHEBI:16837) |
| Incoming Relation(s) |
| α-ribazole 5'-phosphate (CHEBI:16837) is conjugate acid of α-ribazole 5'-phosphate(2−) (CHEBI:57918) |
| IUPAC Name |
|---|
| 5,6-dimethyl-1-(5-O-phosphonato-α-D-ribofuranosyl)-1H-benzimidazole |
| Synonym | Source |
|---|---|
| α-ribazole 5'-phosphate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| α-ribazole 5'-phosphate | UniProt |