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BioLiP

PDB CCD ID: 1VQ
Number of entries in BioLiP: 1
Chemical formula: C6 H10 N4 O5 S
InChI: InChI=1S/C6H10N4O5S/c1-5-8-4-6(10(11)12)9(5)2-3-15-16(7,13)14/h4H,2-3H2,1H3,(H2,7,13,14)
InChIKey: PBAHHCUVLKOILA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6Cc1ncc(n1CCOS(=O)(=O)N)[N+](=O)[O-]
CACTVS 3.385Cc1ncc(n1CCO[S](N)(=O)=O)[N+]([O-])=O
ACDLabs 12.01[O-][N+](=O)c1cnc(n1CCOS(=O)(=O)N)C
Name:2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl sulfamate
ChEMBL: CHEMBL3085793
ZINC: ZINC000098067416
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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