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name Structure Reference Source Properties Activities Metabolism

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: AK267591

Synonym: None

IUPAC Name: 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]oxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Structure

SMILES: N=C1C=CN([C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@H]2O)C(O)=N1

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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)/t6-,7-,8-,10+,11+,12-,13-,14-,15+,16+,17-,18-,19+,20+/m1/s1

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InChIKey: PCEQAZKDMOTOCQ-NJIZKHKASA-N

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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？: 290.12

MolLogP？: -6.671929999999989

Number of H-Donors: 11

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information