EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O7 |
| Net Charge | 0 |
| Average Mass | 414.414 |
| Monoisotopic Mass | 414.14270 |
| SMILES | CC(O)c1cccc2nc3c(C(=O)O[C@@H]4[C@@H](O)[C@H](C)O[C@H](O)[C@H]4O)cccc3nc12 |
| InChI | InChI=1S/C21H22N2O7/c1-9(24)11-5-3-7-13-15(11)22-14-8-4-6-12(16(14)23-13)20(27)30-19-17(25)10(2)29-21(28)18(19)26/h3-10,17-19,21,24-26,28H,1-2H3/t9?,10-,17-,18-,19+,21-/m0/s1 |
| InChIKey | PUQJQWLXPKZAPU-HBHNCLSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S,4R,5S,6S)-2,3,5-trihydroxy-6-methyloxan-4-yl] 6-(1-hydroxyethyl)phenazine-1-carboxylate (CHEBI:222825) is a phenazines (CHEBI:39201) |
| IUPAC Name |
|---|
| [(2S,3S,4R,5S,6S)-2,3,5-trihydroxy-6-methyloxan-4-yl] 6-(1-hydroxyethyl)phenazine-1-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 10249724 | ChemSpider |