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BioLiP

PDB CCD ID: UUU
Number of entries in BioLiP: 11
Chemical formula: C7 H15 N O5
InChI: InChI=1S/C7H15NO5/c8-3-2(1-9)4(10)6(12)7(13)5(3)11/h2-7,9-13H,1,8H2/t2-,3+,4-,5-,6-,7-/m0/s1
InChIKey: SWVTZDDSAFUTKS-OUIVRQFQSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.4C(C1C(C(C(C(C1O)O)O)O)N)O
OpenEye OEToolkits 2.0.4C([C@@H]1[C@@H]([C@@H]([C@H](C([C@@H]1N)O)O)O)O)O
CACTVS 3.385N[CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1CO
CACTVS 3.385N[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO
ACDLabs 12.01C1(C(C(C(C(C1CO)N)O)O)O)O
Name:(1S,2S,3S,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
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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