QVQ
3-(carboxycarbonyl)cyclopentane-1-carboxylic acid
Created: | 2020-08-14 |
Last modified: | 2021-08-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 2 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-(carboxycarbonyl)cyclopentane-1-carboxylic acid |
Synonyms | (1~{R},3~{S})-3-(carboxycarbonyl)cyclopentane-1-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (1~{R},3~{S})-3-(carboxycarbonyl)cyclopentane-1-carboxylic acid |
Formula | C8 H10 O5 |
Molecular Weight | 186.162 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CC[CH](C1)C(=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1CC(CC1C(=O)C(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@@H]1CC[C@@H](C1)C(=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1C[C@H](C[C@H]1C(=O)C(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H10O5/c9-6(8(12)13)4-1-2-5(3-4)7(10)11/h4-5H,1-3H2,(H,10,11)(H,12,13)/t4-,5+/m0/s1 |
InChIKey | InChI | 1.03 | BFOGQMGXPDGPQE-CRCLSJGQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156583253 |