ZR3
2-chloro-5-(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 | 25 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-chloro-5-(2-oxoimidazolidin-1-yl)benzoic acid |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-5-(2-oxidanylideneimidazolidin-1-yl)benzoic acid |
Formula | C10 H9 Cl N2 O3 |
Molecular Weight | 240.643 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1cc(ccc1Cl)N1CCNC1=O |
SMILES | CACTVS | 3.385 | OC(=O)c1cc(ccc1Cl)N2CCNC2=O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1N2CCNC2=O)C(=O)O)Cl |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1cc(ccc1Cl)N2CCNC2=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1N2CCNC2=O)C(=O)O)Cl |
InChI | InChI | 1.06 | InChI=1S/C10H9ClN2O3/c11-8-2-1-6(5-7(8)9(14)15)13-4-3-12-10(13)16/h1-2,5H,3-4H2,(H,12,16)(H,14,15) |
InChIKey | InChI | 1.06 | RYLWJXSPVCHJTQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 54595452 |