4-amino-1-[(2R,3S,4S,5R)-4-{[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
AlkaPlorer ID: AK486271
Synonym: None
IUPAC Name: 4-amino-1-[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Structure
SMILES: N=C1C=CN(C2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(O)C(O)C4O)C(O)C3O)C2O)C(=O)N1
InChI: InChI=1S/C21H33N3O15/c22-9-1-2-24(21(34)23-9)18-15(33)17(7(4-26)35-18)39-20-14(32)12(30)16(8(5-27)37-20)38-19-13(31)11(29)10(28)6(3-25)36-19/h1-2,6-8,10-20,25-33H,3-5H2,(H2,22,23,34)
InChIKey: PCEQAZKDMOTOCQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hamamotoa singularis | Hamamotoa | Chrysozymaceae | None | Microbotryomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 567.5010000000002
TPSA？: 289.86
MolLogP？: -7.08422999999999
Number of H-Donors: 11
Number of H-Acceptors: 17
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|