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BioLiP

PDB CCD ID: FUY
Number of entries in BioLiP: 2
Chemical formula: C6 H12 N3 O4
InChI: InChI=1S/C6H12N3O4/c1-2-3(10)4(11)5(12)6(13-2)8-9-7/h2-7,10-12H,1H3/q+1/t2-,3+,4+,5-,6-/m0/s1
InChIKey: UVVVIJNFFIMQDY-KGJVWPDLSA-N
SMILES:
SoftwareSMILES
CACTVS 3.352C[C@@H]1O[C@H](N=[N+]=N)[C@@H](O)[C@H](O)[C@@H]1O
CACTVS 3.352C[CH]1O[CH](N=[N+]=N)[CH](O)[CH](O)[CH]1O
ACDLabs 10.04[N@H]=[N+]=N/C1OC(C(O)C(O)C1O)C
OpenEye OEToolkits 1.6.1CC1C(C(C(C(O1)N=[N+]=N)O)O)O
OpenEye OEToolkits 1.6.1C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)N=[N+]=N)O)O)O
Name:beta-L-fucosyl-azide;
1-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]triaza-1,2-dien-2-ium;
IMINO-[(2S,3S,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]IMINO-AZANIUM
ZINC: ZINC000058631708
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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