Zygadenine

AlkaPlorer ID: AK016121

Synonym: '', 'Zygadenine'

IUPAC Name: None

Structure

SMILES: C[C@H]1CC[C@@H]2[NH+](C1)C[C@@H]1[C@H]([C@@H](O)[C@H](O)[C@]3(O)[C@H]1C[C@@]14O[C@@]5(O)[C@@H](CC[C@@H]31)[C@]4(C)CC[C@@H]5O)[C@]2(C)O

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InChI: InChI=1S/C27H43NO7/c1-13-4-7-18-24(3,32)20-14(12-28(18)11-13)15-10-25-17(26(15,33)22(31)21(20)30)6-5-16-23(25,2)9-8-19(29)27(16,34)35-25/h13-22,29-34H,4-12H2,1-3H3/p+1/t13-,14-,15-,16-,17+,18-,19-,20+,21+,22-,23-,24+,25+,26-,27-/m0/s1

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InChIKey: NPNDUIMQBJIGQS-IDFKWMMPSA-O

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Properties Information

Molecule Weight: 494.6490000000004

TPSA: 135.05

MolLogP: -1.2019999999999944

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information