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| Formula | C9H14N2O5 |
| Net Charge | 0 |
| Average Mass | 230.220 |
| Monoisotopic Mass | 230.09027 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(N2C(=O)N([H])C(=O)C([H])([H])C2([H])[H])C([H])([H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C9H14N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h5-6,8,12-13H,1-4H2,(H,10,14,15)/t5-,6-,8+/m1/s1 |
| InChIKey | XMJRLEURHMTTRX-JKMUOGBPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TETRAHYDRODEOXYURIDINE (CHEBI:45986) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxyuridine | PDBeChem |
| TETRAHYDRODEOXYURIDINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| THU | PDBeChem |