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BioLiP

PDB CCD ID: 19W
Number of entries in BioLiP: 0
Chemical formula: C5 H12 N2 O3
InChI: InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-10-7/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
InChIKey: GFOZTGXHZSBIOB-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385NOCCC[C@H](N)C(O)=O
OpenEye OEToolkits 1.7.6C(C[C@@H](C(=O)O)N)CON
CACTVS 3.385NOCCC[CH](N)C(O)=O
OpenEye OEToolkits 1.7.6C(CC(C(=O)O)N)CON
ACDLabs 12.01O=C(O)C(N)CCCON
Name:5-(aminooxy)-L-norvaline
ZINC: ZINC000058534155
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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