Dihydrozeatin O-glucoside

AlkaPlorer ID: AK116731

Synonym: ''

IUPAC Name: (2S,3S,4R,5S,6R)-2-(hydroxymethyl)-6-[[(2R)-4-(7H-purin-6-ylamino)butan-2-yl]oxymethyl]oxane-3,4,5-triol

Structure

SMILES: C[C@H](CCNC1=C2N=CN=C2NC=N1)OC[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C16H25N5O6/c1-8(2-3-17-15-11-16(19-6-18-11)21-7-20-15)26-5-10-13(24)14(25)12(23)9(4-22)27-10/h6-10,12-14,22-25H,2-5H2,1H3,(H2,17,18,19,20,21)/t8-,9+,10-,12-,13-,14-/m1/s1

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InChIKey: IJOPWQAWCGNMBI-IJKURQBASA-N

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Source

Properties Information

Molecule Weight: 383.405

TPSA: 165.87

MolLogP: -1.6459999999999977

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information