EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N6O5 |
| Net Charge | 0 |
| Average Mass | 284.232 |
| Monoisotopic Mass | 284.08692 |
| SMILES | [N-]=[N+]=N[C@]1(CO)O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C9H12N6O5/c10-4-1-2-15(8(19)12-4)7-5(17)6(18)9(3-16,20-7)13-14-11/h1-2,5-7,16-18H,3H2,(H2,10,12,19)/t5-,6+,7-,9-/m1/s1 |
| InChIKey | ODLGMSQBFONGNG-JVZYCSMKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Apis mellifera (ncbitaxon:7460) | ovary (BTO:0000975) | MetaboLights (MTBLS7576) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-Azidocytidine (CHEBI:195574) is a N-glycosyl compound (CHEBI:21731) |
| IUPAC Name |
|---|
| 4-amino-1-[(2R,3R,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 402579 | ChemSpider |