5-Carboxytetrahydroalstonine

AlkaPlorer ID: AK260707

Synonym: None

IUPAC Name: 19-methoxycarbonyl-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8,18-pentaene-12-carboxylic acid

Structure

SMILES: COC(=O)C1=COC(C)C2CN3C(C(=O)O)CC4=C(NC5=CC=CC=C45)C3CC12

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InChI: InChI=1S/C22H24N2O5/c1-11-15-9-24-18(7-13(15)16(10-29-11)22(27)28-2)20-14(8-19(24)21(25)26)12-5-3-4-6-17(12)23-20/h3-6,10-11,13,15,18-19,23H,7-9H2,1-2H3,(H,25,26)

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InChIKey: KLVJWWMEDXWHEI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 396.4430000000001

TPSA: 91.86

MolLogP: 2.632000000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information