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BioLiP

PDB CCD ID: LNO
Number of entries in BioLiP: 1
Chemical formula: C6 H14 N2 O2
InChI: InChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1
InChIKey: UJJHPFLWSVFLBE-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341CC(C)C[CH](N)C(=O)NO
OpenEye OEToolkits 1.5.0CC(C)CC(C(=O)NO)N
OpenEye OEToolkits 1.5.0CC(C)C[C@@H](C(=O)NO)N
ACDLabs 10.04O=C(NO)C(N)CC(C)C
CACTVS 3.341CC(C)C[C@H](N)C(=O)NO
Name:L-LEUCYL-HYDROXYLAMINE
ChEMBL: CHEMBL303296
DrugBank: DB03308
ZINC: ZINC000002522572
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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