QTV
1-[(4-fluorophenyl)methyl]-2-methyl-4-nitro-1H-imidazole
Created: | 2019-12-18 |
Last modified: | 2020-08-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 0 |
Bond Count | 28 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-[(4-fluorophenyl)methyl]-2-methyl-4-nitro-1H-imidazole |
Systematic Name (OpenEye OEToolkits) | 1-[(4-fluorophenyl)methyl]-2-methyl-4-nitro-imidazole |
Formula | C11 H10 F N3 O2 |
Molecular Weight | 235.214 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(cn(Cc1ccc(cc1)F)c2C)[N+]([O-])=O |
SMILES | CACTVS | 3.385 | Cc1nc(cn1Cc2ccc(F)cc2)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(cn1Cc2ccc(cc2)F)[N+](=O)[O-] |
Canonical SMILES | CACTVS | 3.385 | Cc1nc(cn1Cc2ccc(F)cc2)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(cn1Cc2ccc(cc2)F)[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C11H10FN3O2/c1-8-13-11(15(16)17)7-14(8)6-9-2-4-10(12)5-3-9/h2-5,7H,6H2,1H3 |
InChIKey | InChI | 1.03 | ANWLFOLYHZHQIN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2728093 |