8-Oxoerythrinine

AlkaPlorer ID: AK083971

Synonym: ''

IUPAC Name: (1S,11R,19R)-11-hydroxy-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,15,17-pentaen-14-one

Structure

SMILES: CO[C@H]1C=CC2=CC(=O)N3C[C@H](O)C4=CC5=C(C=C4[C@]23C1)OCO5

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InChI: InChI=1S/C18H17NO5/c1-22-11-3-2-10-4-17(21)19-8-14(20)12-5-15-16(24-9-23-15)6-13(12)18(10,19)7-11/h2-6,11,14,20H,7-9H2,1H3/t11-,14-,18-/m0/s1

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InChIKey: KSPOUMZGYKWPPF-MIUNTBIASA-N

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Properties Information

Molecule Weight: 327.3360000000001

TPSA: 68.23

MolLogP: 1.4011

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information