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| Formula | C14H22N2O9 |
| Net Charge | 0 |
| Average Mass | 362.335 |
| Monoisotopic Mass | 362.13253 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[C@@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])c3nc([H])c([H])n3[C@]2([H])C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C14H22N2O9/c17-3-5-12(9(21)10(22)13-15-1-2-16(5)13)25-14-11(23)8(20)7(19)6(4-18)24-14/h1-2,5-12,14,17-23H,3-4H2/t5-,6-,7-,8+,9-,10-,11-,12-,14+/m1/s1 |
| InChIKey | CSXOUJBOYXGFCL-OFKZETBZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE (CHEBI:43429) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE | PDBeChem |
| (5R,6R,7R,8S)-7,8-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl beta-D-glucopyranoside | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IDC | PDBeChem |