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

AlkaPlorer ID: AK318860

Synonym: None

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

Structure

SMILES: C[C@@H]1N[C@H](C(=O)O)CC2=CC(O)=C(O)C=C21

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InChI: InChI=1S/C11H13NO4/c1-5-7-4-10(14)9(13)3-6(7)2-8(12-5)11(15)16/h3-5,8,12-14H,2H2,1H3,(H,15,16)/t5-,8-/m0/s1

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InChIKey: DMJYNLHZLIZUQE-XNCJUZBTSA-N

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Properties Information

Molecule Weight: 223.228

TPSA: 89.79

MolLogP: 0.7576999999999996

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