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BioLiP Library

PDB CCD ID: C4L
Number of entries in BioLiP: 2
Chemical formula: C8 H15 N O4
InChI: InChI=1S/C8H15NO4/c1-2-3-7(11)9-6(4-5-10)8(12)13/h6,10H,2-5H2,1H3,(H,9,11)(H,12,13)/t6-/m0/s1
InChIKey: FWULQXYJOANGSS-LURJTMIESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6CCCC(=O)NC(CCO)C(=O)O
ACDLabs 12.01O=C(NC(C(=O)O)CCO)CCC
OpenEye OEToolkits 1.7.6CCCC(=O)N[C@@H](CCO)C(=O)O
CACTVS 3.370CCCC(=O)N[CH](CCO)C(O)=O
CACTVS 3.370CCCC(=O)N[C@@H](CCO)C(O)=O
Name:N-butanoyl-L-homoserine
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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