8EQ
3-(5-chloranyl-6-ethoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid
Created: | 2017-01-31 |
Last modified: | 2017-04-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(5-chloranyl-6-ethoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid |
Systematic Name (OpenEye OEToolkits) | 3-(5-chloranyl-6-ethoxy-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoic acid |
Formula | C12 H12 Cl N O5 |
Molecular Weight | 285.68 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCOc1cc2OC(=O)N(CCC(O)=O)c2cc1Cl |
SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1cc2c(cc1Cl)N(C(=O)O2)CCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | CCOc1cc2OC(=O)N(CCC(O)=O)c2cc1Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCOc1cc2c(cc1Cl)N(C(=O)O2)CCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H12ClNO5/c1-2-18-9-6-10-8(5-7(9)13)14(12(17)19-10)4-3-11(15)16/h5-6H,2-4H2,1H3,(H,15,16) |
InChIKey | InChI | 1.03 | KPOKXAQERBEAHE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118174646 |
ChEMBL | CHEMBL4072922 |