alpha-Erythroidine

AlkaPlorer ID: AK009553

Synonym: ''

IUPAC Name: (1S,7S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2,12,14-trien-4-one

Structure

SMILES: CO[C@H]1C=CC2=CCN3CC[C@@H]4COC(=O)C=C4[C@]23C1

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InChI: InChI=1S/C16H19NO3/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13/h2-3,5,8,11,13H,4,6-7,9-10H2,1H3/t11-,13+,16+/m1/s1

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InChIKey: IXPDLJKEPLTCOU-FFSVYQOJSA-N

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Properties Information

Molecule Weight: 273.332

TPSA: 38.77

MolLogP: 1.4452

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information