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BioLiP

PDB CCD ID: 9VF
Number of entries in BioLiP: 1
Chemical formula: C11 H24 N2 O4 Si
InChI: InChI=1S/C11H24N2O4Si/c1-18(2,3)8-17-11(16)13-7-5-4-6-9(12)10(14)15/h9H,4-8,12H2,1-3H3,(H,13,16)(H,14,15)/t9-/m0/s1
InChIKey: WFRSGOQCYVJZDV-VIFPVBQESA-N
SMILES:
SoftwareSMILES
CACTVS 3.385C[Si](C)(C)COC(=O)NCCCC[C@H](N)C(O)=O
CACTVS 3.385C[Si](C)(C)COC(=O)NCCCC[CH](N)C(O)=O
OpenEye OEToolkits 2.0.6C[Si](C)(C)COC(=O)NCCCC[C@@H](C(=O)O)N
OpenEye OEToolkits 2.0.6C[Si](C)(C)COC(=O)NCCCCC(C(=O)O)N
Name:(2S)-2-azanyl-6-(trimethylsilylmethoxycarbonylamino)hexanoic acid
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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