Penniclavine

AlkaPlorer ID: AK002966

Synonym: ''

IUPAC Name: (6aR,9R)-9-(hydroxymethyl)-7-methyl-4,6,6a,8-tetrahydroindolo[4,3-fg]quinolin-9-ol

Structure

SMILES: CN1C[C@@](O)(CO)C=C2C3=CC=CC4=C3C(=CN4)C[C@H]21

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InChI: InChI=1S/C16H18N2O2/c1-18-8-16(20,9-19)6-12-11-3-2-4-13-15(11)10(7-17-13)5-14(12)18/h2-4,6-7,14,17,19-20H,5,8-9H2,1H3/t14-,16-/m1/s1

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InChIKey: KCHBNRCSCHMJFD-GDBMZVCRSA-N

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Properties Information

Molecule Weight: 270.332

TPSA: 59.49

MolLogP: 1.1448

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information