EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H15N2O7P |
| Net Charge | 0 |
| Average Mass | 330.233 |
| Monoisotopic Mass | 330.06169 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@@]([H])(n2c([H])nc3c([H])c([H])c([H])c([H])c32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C12H15N2O7P/c15-10-9(5-20-22(17,18)19)21-12(11(10)16)14-6-13-7-3-1-2-4-8(7)14/h1-4,6,9-12,15-16H,5H2,(H2,17,18,19)/t9-,10-,11-,12+/m1/s1 |
| InChIKey | YPYFPLLZCVEYCS-KKOKHZNYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-O-phosphono-α-D-ribofuranosyl)-1H-benzimidazole (CHEBI:39699) is a 1-ribosylbenzimidazole (CHEBI:47917) |
| 1-(5-O-phosphono-α-D-ribofuranosyl)-1H-benzimidazole (CHEBI:39699) is a ribose monophosphate (CHEBI:35159) |
| Synonyms | Source |
|---|---|
| 1-alpha-D-ribofuranosyl-1H-benzimidazole 5'-phosphate | ChEBI |
| 1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1RB | PDBeChem |