4-amino-1-[(2R,3S,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]pyrimidin-2-one
AlkaPlorer ID: AK365258
Synonym: None
IUPAC Name: 4-amino-1-[3-hydroxy-5-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]pyrimidin-2-one
Structure
SMILES: NC1=NC(=O)N(C2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C2O)C=C1
InChI: InChI=1S/C15H23N3O10/c16-7-1-2-18(15(25)17-7)13-11(24)12(6(4-20)26-13)28-14-10(23)9(22)8(21)5(3-19)27-14/h1-2,5-6,8-14,19-24H,3-4H2,(H2,16,17,25)
InChIKey: DHNKPBBSFXICPK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hamamotoa singularis | Hamamotoa | Chrysozymaceae | None | Microbotryomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 405.36
TPSA？: 209.98
MolLogP？: -4.738799999999992
Number of H-Donors: 7
Number of H-Acceptors: 13
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|