Xiamenmycin C

AlkaPlorer ID: AK044008

Synonym: 'xiamenmycin C', 'Xiamenmycin C'

IUPAC Name: (2S,3S)-3-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromene-6-carboxamide

Structure

SMILES: CC(C)=CCC[C@]1(C)OC2=CC=C(C(=N)O)C=C2C[C@@H]1O

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InChI: InChI=1S/C17H23NO3/c1-11(2)5-4-8-17(3)15(19)10-13-9-12(16(18)20)6-7-14(13)21-17/h5-7,9,15,19H,4,8,10H2,1-3H3,(H2,18,20)/t15-,17-/m0/s1

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InChIKey: LIJVEWSHDPKZMX-RDJZCZTQSA-N

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Properties Information

Molecule Weight: 289.37500000000006

TPSA: 73.54

MolLogP: 3.3708700000000014

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information