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BioLiP

PDB CCD ID: HDL
Number of entries in BioLiP: 2
Chemical formula: C5 H9 N O7
InChI: InChI=1S/C5H9NO7/c7-1(3(9)5(11)12)2(8)4(10)6-13/h1-3,7-9,13H,(H,6,10)(H,11,12)/t1-,2+,3+/m1/s1
InChIKey: DMGBHBFPSRKPBV-LAMMAJBHSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341ONC(=O)[CH](O)[CH](O)[CH](O)C(O)=O
CACTVS 3.341ONC(=O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O
ACDLabs 10.04O=C(NO)C(O)C(O)C(O)C(=O)O
OpenEye OEToolkits 1.5.0C(C(C(=O)NO)O)(C(C(=O)O)O)O
OpenEye OEToolkits 1.5.0[C@@H]([C@@H](C(=O)NO)O)([C@@H](C(=O)O)O)O
Name:D-arabinohydroxamic acid;
D-arabinohydroxamate
ZINC: ZINC000006416219
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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