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BioLiP

PDB CCD ID: A1AAJ
Number of entries in BioLiP: 1
Chemical formula: C8 H15 N O6
InChI: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7-,8-/m1/s1
InChIKey: OVRNDRQMDRJTHS-DWOUCZDBSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1O
CACTVS 3.385CC(=O)N[CH]1[CH](O)O[CH](CO)[CH](O)[CH]1O
ACDLabs 12.01OC1OC(CO)C(O)C(O)C1NC(C)=O
OpenEye OEToolkits 2.0.7CC(=O)NC1C(C(C(OC1O)CO)O)O
OpenEye OEToolkits 2.0.7CC(=O)N[C@H]1[C@H]([C@H]([C@H](O[C@@H]1O)CO)O)O
Name:N-Acetyl-D-Talosamine
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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