4FY
4-(MORPHOLIN-4-YLCARBONYL)-2-PHENYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID
Created: | 2010-08-25 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-(MORPHOLIN-4-YLCARBONYL)-2-PHENYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID |
Systematic Name (OpenEye OEToolkits) | 5-morpholin-4-ylcarbonyl-2-phenyl-3H-imidazole-4-carboxylic acid |
Formula | C15 H15 N3 O4 |
Molecular Weight | 301.297 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(c2nc(c1ccccc1)nc2C(=O)O)N3CCOCC3 |
SMILES | CACTVS | 3.352 | OC(=O)c1[nH]c(nc1C(=O)N2CCOCC2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)c2[nH]c(c(n2)C(=O)N3CCOCC3)C(=O)O |
Canonical SMILES | CACTVS | 3.352 | OC(=O)c1[nH]c(nc1C(=O)N2CCOCC2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)c2[nH]c(c(n2)C(=O)N3CCOCC3)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C15H15N3O4/c19-14(18-6-8-22-9-7-18)11-12(15(20)21)17-13(16-11)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,17)(H,20,21) |
InChIKey | InChI | 1.03 | VLPLWGMKNLKROX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 49835938 |
ChEMBL | CHEMBL1230282 |