XSP
(2R)-3-oxo-2-(phosphonooxy)propanoic acid
Created: | 2012-07-30 |
Last modified: | 2021-03-01 |
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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 | (2R)-3-oxo-2-(phosphonooxy)propanoic acid |
Synonyms | D-tartronate semialdehyde 2-phosphate |
Systematic Name (OpenEye OEToolkits) | (2R)-3-oxidanylidene-2-phosphonooxy-propanoic acid |
Formula | C3 H5 O7 P |
Molecular Weight | 184.041 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OC(C=O)C(=O)O)(O)O |
SMILES | CACTVS | 3.370 | OC(=O)[CH](O[P](O)(O)=O)C=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(=O)C(C(=O)O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)[C@H](O[P](O)(O)=O)C=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C(=O)[C@H](C(=O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C3H5O7P/c4-1-2(3(5)6)10-11(7,8)9/h1-2H,(H,5,6)(H2,7,8,9)/t2-/m1/s1 |
InChIKey | InChI | 1.03 | KBLQTRXAGCIRPZ-UWTATZPHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 21123090 |