(17E)-17-ethylidene-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹?.0?,?.0¹³,¹?]icosa-2(10),4,6,8-tetraene-7,14-diol

AlkaPlorer ID: AK339912

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1\CO[C@@H](O)[C@H]2[C@@H]3CC4=C(NC5=CC=C(O)C=C45)[C@H](C[C@@H]12)N3

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InChI: InChI=1S/C19H22N2O3/c1-2-9-8-24-19(23)17-11(9)6-16-18-13(7-15(17)20-16)12-5-10(22)3-4-14(12)21-18/h2-5,11,15-17,19-23H,6-8H2,1H3/b9-2+/t11-,15-,16-,17+,19+/m0/s1

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InChIKey: BAVRLOVTOBIXTQ-KJIOTQAUSA-N

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Source

Properties Information

Molecule Weight: 326.396

TPSA: 77.51

MolLogP: 2.3599

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information