UXR
(2S)-2-phosphonopropanoic acid
Created: | 2022-08-28 |
Last modified: | 2023-06-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 1 |
Bond Count | 15 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-2-phosphonopropanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-phosphonopropanoic acid |
Formula | C3 H7 O5 P |
Molecular Weight | 154.058 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(C)P(=O)(O)O |
SMILES | CACTVS | 3.385 | C[CH](C(O)=O)[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)O)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](C(O)=O)[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](C(=O)O)P(=O)(O)O |
InChI | InChI | 1.06 | InChI=1S/C3H7O5P/c1-2(3(4)5)9(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/t2-/m0/s1 |
InChIKey | InChI | 1.06 | GUXRZQZCNOHHDO-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6998981 |