EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17N2O7P |
| Net Charge | 0 |
| Average Mass | 344.260 |
| Monoisotopic Mass | 344.07734 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@@]([H])(n2c([H])nc3c([H])c(C([H])([H])[H])c([H])c([H])c32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C13H17N2O7P/c1-7-2-3-9-8(4-7)14-6-15(9)13-12(17)11(16)10(22-13)5-21-23(18,19)20/h2-4,6,10-13,16-17H,5H2,1H3,(H2,18,19,20)/t10-,11-,12-,13+/m1/s1 |
| InChIKey | HGUDFQQPANTQEU-LPWJVIDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyl-1-(5-O-phosphono-α-D-ribofuranosyl)-1H-benzimidazole (CHEBI:45269) is a 1-ribosylbenzimidazole (CHEBI:47917) |
| 5-methyl-1-(5-O-phosphono-α-D-ribofuranosyl)-1H-benzimidazole (CHEBI:45269) is a ribose monophosphate (CHEBI:35159) |
| Synonyms | Source |
|---|---|
| N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5-METHYLBENZIMIDAZOLE | PDBeChem |
| 5-methyl-1-(5-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RMB | PDBeChem |