(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
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
InChIKey: UIPNPFUNPXYKGP-ZETCQYMHSA-N
Reference
Alkaloidal constituents of Mucuna pruriens seeds
PubChem CID: 12926159
LOTUS: LTS0204114
SuperNatural Ⅲ: SN0371445-01
NPASS: NPC266832
Source
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
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