(1S,7R,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2,12,14-triene-4,9-dione

AlkaPlorer ID: AK238918

Synonym: None

IUPAC Name: (1S,7R,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2,12,14-triene-4,9-dione

Structure

SMILES: CO[C@H]1C=CC2=CCN3C(=O)C[C@H]4COC(=O)C=C4[C@]23C1

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InChI: InChI=1S/C16H17NO4/c1-20-12-3-2-11-4-5-17-14(18)6-10-9-21-15(19)7-13(10)16(11,17)8-12/h2-4,7,10,12H,5-6,8-9H2,1H3/t10-,12-,16-/m0/s1

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InChIKey: DENQVEACEYIKQM-PKWAYOAASA-N

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Properties Information

Molecule Weight: 287.31500000000005

TPSA: 55.84

MolLogP: 0.9717999999999998

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