(1R,3R)-1-methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid

AlkaPlorer ID: AK009505

Synonym: None

IUPAC Name: None

Structure

SMILES: C[C@@H](N1)C(NC2=CC=CC=C32)=C3C[C@@H]1C(O)=O

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InChI: InChI=1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)/t7-,11-/m1/s1

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InChIKey: ZUPHXNBLQCSEIA-RDDDGLTNSA-N

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Properties Information

Molecule Weight: 230.26699999999997

TPSA: 65.12

MolLogP: 1.8277999999999999

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information