ZR6
2-methyl-3-(2-oxoimidazolidin-1-yl)benzoic acid
Created: | 2023-07-03 |
Last modified: | 2024-03-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-methyl-3-(2-oxoimidazolidin-1-yl)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-methyl-3-(2-oxidanylideneimidazolidin-1-yl)benzoic acid |
Formula | C11 H12 N2 O3 |
Molecular Weight | 220.225 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1cccc(c1C)N1CCNC1=O |
SMILES | CACTVS | 3.385 | Cc1c(cccc1C(O)=O)N2CCNC2=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1N2CCNC2=O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | Cc1c(cccc1C(O)=O)N2CCNC2=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1N2CCNC2=O)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C11H12N2O3/c1-7-8(10(14)15)3-2-4-9(7)13-6-5-12-11(13)16/h2-4H,5-6H2,1H3,(H,12,16)(H,14,15) |
InChIKey | InChI | 1.06 | LBXZUEMSUVQWIJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 54595573 |