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BioLiP Library

PDB CCD ID: A1H1V
Number of entries in BioLiP: 0
Chemical formula: C6 H10 O10 S
InChI: InChI=1S/C6H10O10S/c7-1-3(16-17(12,13)14)2(8)6(11)15-4(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3-,4+,6+/m0/s1
InChIKey: DUBHWJMYQMPMAY-ZGFJKJOTSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7[C@@H]1([C@@H]([C@H]([C@@H](O[C@H]1C(=O)O)O)O)OS(=O)(=O)O)O
CACTVS 3.385O[C@@H]1O[C@H]([C@@H](O)[C@H](O[S](O)(=O)=O)[C@H]1O)C(O)=O
OpenEye OEToolkits 2.0.7C1(C(C(C(OC1C(=O)O)O)O)OS(=O)(=O)O)O
CACTVS 3.385O[CH]1O[CH]([CH](O)[CH](O[S](O)(=O)=O)[CH]1O)C(O)=O
Name:3-O-sulfo-alpha-L-idopyranuronic acid;
O3-SULFO-GLUCURONIC ACID;
3-O-sulfo-alpha-L-iduronic acid;
3-O-sulfo-L-iduronic acid;
3-O-sulfo-iduronic acid
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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