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BioLiP Library

PDB CCD ID: 6BT
Number of entries in BioLiP: 1
Chemical formula: C10 H13 N O
InChI: InChI=1S/C10H13NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1
InChIKey: BGGIPVPHBWWEJT-JTQLQIEISA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.4c1ccc2c(c1)CCN[C@H]2CO
CACTVS 3.385OC[CH]1NCCc2ccccc12
OpenEye OEToolkits 2.0.4c1ccc2c(c1)CCNC2CO
CACTVS 3.385OC[C@@H]1NCCc2ccccc12
ACDLabs 12.01C1CNC(CO)c2c1cccc2
Name:[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
ZINC: ZINC000066354521
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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