(1S,3R)-6,7-dihydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
AlkaPlorer ID: AK047223
Synonym: None
IUPAC Name: (1S,3R)-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
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
InChIKey: DMJYNLHZLIZUQE-YLWLKBPMSA-N
Source
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
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