EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H16N2O10P2 |
| Net Charge | 0 |
| Average Mass | 386.190 |
| Monoisotopic Mass | 386.02802 |
| SMILES | [H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c(=O)n([H])c2=O)O[C@]1([H])C([H])([H])O[P@@](=O)(O[H])C([H])([H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H16N2O10P2/c13-6-3-9(12-2-1-8(14)11-10(12)15)22-7(6)4-21-24(19,20)5-23(16,17)18/h1-2,6-7,9,13H,3-5H2,(H,19,20)(H,11,14,15)(H2,16,17,18)/t6-,7+,9+/m0/s1 |
| InChIKey | MYBNSHXDOWMNJH-LKEWCRSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE (CHEBI:47718) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5'-O-[(S)-hydroxy(phosphonomethyl)phosphoryl]uridine | PDBeChem |
| 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| UC5 | PDBeChem |