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| Formula | C10H15N2O6P |
| Net Charge | 0 |
| Average Mass | 290.212 |
| Monoisotopic Mass | 290.06677 |
| SMILES | O=c1ccn([C@@H]2CCC[C@H]2OCP(=O)(O)O)c(=O)n1 |
| InChI | InChI=1S/C10H15N2O6P/c13-9-4-5-12(10(14)11-9)7-2-1-3-8(7)18-6-19(15,16)17/h4-5,7-8H,1-3,6H2,(H,11,13,14)(H2,15,16,17)/t7-,8-/m1/s1 |
| InChIKey | KKXMDNJBVSYDQL-HTQZYQBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid (CHEBI:42248) has functional parent phosphonic acid (CHEBI:44976) |
| ({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid (CHEBI:42248) has functional parent uracil (CHEBI:17568) |
| ({[(1R,2R)-2-(uracil-1-yl)cyclopentyl]oxy}methyl)phosphonic acid (CHEBI:42248) is a phosphinic acids (CHEBI:26044) |
| IUPAC Name |
|---|
| ({[(1R,2R)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]oxy}methyl)phosphonic acid |
| Synonyms | Source |
|---|---|
| 1-trans-(2-phosphonomethoxycyclopentyl)uracil | PDBeChem |
| PMcP-U | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DRM | PDBeChem |
| Citations |
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