EYM
3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
Created: | 2018-02-12 |
Last modified: | 2018-02-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid |
Systematic Name (OpenEye OEToolkits) | 3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)propanoic acid |
Formula | C12 H12 N2 O3 |
Molecular Weight | 232.235 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2ccc1c(N=C(C(=O)N1C)CCC(O)=O)c2 |
SMILES | CACTVS | 3.385 | CN1C(=O)C(=Nc2ccccc12)CCC(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CN1c2ccccc2N=C(C1=O)CCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | CN1C(=O)C(=Nc2ccccc12)CCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CN1c2ccccc2N=C(C1=O)CCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H12N2O3/c1-14-10-5-3-2-4-8(10)13-9(12(14)17)6-7-11(15)16/h2-5H,6-7H2,1H3,(H,15,16) |
InChIKey | InChI | 1.03 | JIXBAXULUJSRDR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 252888 |
ChEMBL | CHEMBL4068652 |