FUR
Furazolidone
Created: | 2003-01-21 |
Last modified: | 2012-08-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | Furazolidone |
Systematic Name (OpenEye OEToolkits) | 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazol-2-one |
Formula | C8 H5 N3 O5 |
Molecular Weight | 223.142 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C2OC=CN2/N=C/c1oc([N+]([O-])=O)cc1 |
SMILES | CACTVS | 3.341 | [O-][N+](=O)c1oc(cc1)C=NN2C=COC2=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.341 | [O-][N+](=O)c1oc(cc1)\C=N\N2C=COC2=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C8H5N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-5H/b9-5+ |
InChIKey | InChI | 1.03 | OEJYWOUVKXLNIN-WEVVVXLNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 45480538 |
ChEBI | CHEBI:42603 |