1-hydroxyrutaecarpine

AlkaPlorer ID: AK005278

Synonym: '', '1-Hydroxyrutaecarpine'

IUPAC Name: 19-hydroxy-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15(20),16,18-octaen-14-one

Structure

SMILES: O=C1C2=C(N=C3C4=C(CCN31)C1=CC=CC=C1N4)C(O)=CC=C2

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InChI: InChI=1S/C18H13N3O2/c22-14-7-3-5-12-15(14)20-17-16-11(8-9-21(17)18(12)23)10-4-1-2-6-13(10)19-16/h1-7,19,22H,8-9H2

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InChIKey: IBBYAIMGJMOBLQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 303.321

TPSA: 70.91

MolLogP: 2.8065

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information