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BioLiP

PDB CCD ID: TAM
Number of entries in BioLiP: 0
Chemical formula: C7 H17 N O3
InChI: InChI=1S/C7H17NO3/c8-7(1-4-9,2-5-10)3-6-11/h9-11H,1-6,8H2
InChIKey: GKODZWOPPOTFGA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 10.04OCCC(N)(CCO)CCO
CACTVS 3.341NC(CCO)(CCO)CCO
OpenEye OEToolkits 1.5.0C(CO)C(CCO)(CCO)N
Name:TRIS(HYDROXYETHYL)AMINOMETHANE
DrugBank: DB04237
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).
  • 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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