EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N2O7P |
| Net Charge | 0 |
| Average Mass | 358.287 |
| Monoisotopic Mass | 358.09299 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(n2c([H])nc3c([H])c(C([H])([H])[H])c(C([H])([H])[H])c([H])c32)[C@]([H])(O[H])[C@]1([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C14H19N2O7P/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-12(18)13(11(5-17)22-14)23-24(19,20)21/h3-4,6,11-14,17-18H,5H2,1-2H3,(H2,19,20,21)/t11-,12-,13-,14+/m1/s1 |
| InChIKey | JIABVZWSYKDHDJ-SYQHCUMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-dimethyl-1-(3-O-phosphono-α-D-ribofuranosyl)-1H-benzimidazole (CHEBI:41817) is a 1-ribosylbenzimidazole (CHEBI:47917) |
| 5,6-dimethyl-1-(3-O-phosphono-α-D-ribofuranosyl)-1H-benzimidazole (CHEBI:41817) is a ribose monophosphate (CHEBI:35159) |
| Synonyms | Source |
|---|---|
| PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER | PDBeChem |
| 5,6-dimethyl-1-(3-O-phosphono-alpha-D-ribofuranosyl)-1H-benzimidazole | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DBI | PDBeChem |