2-hydroxy-1H,2H,3H,5H,6H,11H,11bH-indolo[3,2-g]indolizine-2-carboxylic acid

AlkaPlorer ID: AK319958

Synonym: None

IUPAC Name: (2R,11bR)-2-hydroxy-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-2-carboxylic acid

Structure

SMILES: O=C(O)[C@@]1(O)C[C@@H]2C3=C(CCN2C1)C1=CC=CC=C1N3

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InChI: InChI=1S/C15H16N2O3/c18-14(19)15(20)7-12-13-10(5-6-17(12)8-15)9-3-1-2-4-11(9)16-13/h1-4,12,16,20H,5-8H2,(H,18,19)/t12-,15-/m1/s1

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InChIKey: HLLVTIBIXISEMQ-IUODEOHRSA-N

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Properties Information

Molecule Weight: 272.304

TPSA: 76.56

MolLogP: 1.2864999999999998

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