[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl] formate
AlkaPlorer ID: AK563113
Synonym: None
IUPAC Name: [1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl] formate
Structure
SMILES: O=COC1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N=C1O
InChI: InChI=1S/C10H12N2O8/c13-2-5-6(15)7(16)9(20-5)12-1-4(19-3-14)8(17)11-10(12)18/h1,3,5-7,9,13,15-16H,2H2,(H,11,17,18)/t5-,6-,7-,9-/m1/s1
InChIKey: WTDLMHSRPAQBIA-JXOAFFINSA-N
Reference
A novel nucleoside antibiotic, 5-formyloxymethyluridine.
PubChem CID: 163185988
LOTUS: LTS0060883
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Serratia plymuthica | Serratia | Yersiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 288.212
TPSA？: 151.34
MolLogP？: -2.9044
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|