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BioLiP

PDB CCD ID: 0YR
Number of entries in BioLiP: 16
Chemical formula: C5 H11 N O6
InChI: InChI=1S/C5H11NO6/c7-1-2(8)3(9)4(10)5(11)6-12/h2-4,7-10,12H,1H2,(H,6,11)/t2-,3-,4-/m1/s1
InChIKey: AGVYHANDLPZRFS-BXXZVTAOSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(NO)C(O)C(O)C(O)CO
OpenEye OEToolkits 1.7.6C(C(C(C(C(=O)NO)O)O)O)O
OpenEye OEToolkits 1.7.6C([C@H]([C@H]([C@H](C(=O)NO)O)O)O)O
CACTVS 3.370OC[CH](O)[CH](O)[CH](O)C(=O)NO
CACTVS 3.370OC[C@@H](O)[C@@H](O)[C@@H](O)C(=O)NO
Name:(2R,3R,4R)-N,2,3,4,5-pentakis(oxidanyl)pentanamide;
D-ribonohydroxamate
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)(download the PDF file).
  • 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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