EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N5O6P |
| Net Charge | -2 |
| Average Mass | 327.193 |
| Monoisotopic Mass | 327.03797 |
| SMILES | [H][C@]1(COP(=O)([O-])[O-])O[C@@]([H])(n2cnc3c(N)ncnc32)[C@@H]1C=O |
| InChI | InChI=1S/C10H12N5O6P/c11-8-7-9(13-3-12-8)15(4-14-7)10-5(1-16)6(21-10)2-20-22(17,18)19/h1,3-6,10H,2H2,(H2,11,12,13)(H2,17,18,19)/p-2/t5-,6-,10-/m1/s1 |
| InChIKey | BHMGNJCNHIQNRC-OXOINMOOSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-phospho-dehydrooxetanocin(2−) (CHEBI:231877) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 4'-phospho-dehydrooxetanocin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-26975 | MetaCyc |
| Citations |
|---|