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BioLiP

PDB CCD ID: RTG
Number of entries in BioLiP: 2
Chemical formula: C6 H13 O9 P
InChI: InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4-,5+,6+/m0/s1
InChIKey: NBSCHQHZLSJFNQ-DSOBHZJASA-N
SMILES:
SoftwareSMILES
CACTVS 3.385O[CH]1O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH]1O
CACTVS 3.385O[C@@H]1O[C@@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O
ACDLabs 12.01O=P(O)(OCC1OC(C(C(C1O)O)O)O)O
OpenEye OEToolkits 2.0.7C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
OpenEye OEToolkits 2.0.7C([C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OP(=O)(O)O
Name:6-O-phosphono-alpha-L-idopyranose
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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