BioLiP

PDB

BioLiP

PDB CCD ID:

LNO

Number of entries in BioLiP:

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:

Software	SMILES
CACTVS 3.341	CC(C)C[CH](N)C(=O)NO
OpenEye OEToolkits 1.5.0	CC(C)CC(C(=O)NO)N
OpenEye OEToolkits 1.5.0	CC(C)C[C@@H](C(=O)NO)N
ACDLabs 10.04	O=C(NO)C(N)CC(C)C
CACTVS 3.341	CC(C)C[C@H](N)C(=O)NO

Name:

L-LEUCYL-HYDROXYLAMINE

ChEMBL:

CHEMBL303296

DrugBank:

DB03308

ZINC:

ZINC000002522572

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).