myrtopsine

AlkaPlorer ID: AK018846

Synonym: None

IUPAC Name: (2S,3S)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol

Structure

SMILES: COC1=C2C=CC=CC2=NC2=C1[C@H](O)[C@@H](C(C)(C)O)O2

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InChI: InChI=1S/C15H17NO4/c1-15(2,18)13-11(17)10-12(19-3)8-6-4-5-7-9(8)16-14(10)20-13/h4-7,11,13,17-18H,1-3H3/t11-,13-/m0/s1

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InChIKey: IEHZFIKGZUDXED-AAEUAGOBSA-N

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Source

Properties Information

Molecule Weight: 275.304

TPSA: 71.81

MolLogP: 1.8086999999999995

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information