(3S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

AlkaPlorer ID: AK115352

Synonym: None

IUPAC Name: (3S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Structure

SMILES: O=C(O)[C@@H]1CC2=CC(O)=C(O)C=C2CN1

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InChI: InChI=1S/C10H11NO4/c12-8-2-5-1-7(10(14)15)11-4-6(5)3-9(8)13/h2-3,7,11-13H,1,4H2,(H,14,15)/t7-/m0/s1

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InChIKey: UIPNPFUNPXYKGP-ZETCQYMHSA-N

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Properties Information

Molecule Weight: 209.201

TPSA: 89.79

MolLogP: 0.1966999999999999

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information