DG4
phosphono (2S)-2-oxidanyl-3-phosphonooxy-propanoate
Created: | 2008-12-18 |
Last modified: | 2021-05-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | phosphono (2S)-2-oxidanyl-3-phosphonooxy-propanoate |
Synonyms | glycerate 1,3-biphosphate |
Systematic Name (OpenEye OEToolkits) | phosphono (2~{S})-2-oxidanyl-3-phosphonooxy-propanoate |
Formula | C3 H8 O10 P2 |
Molecular Weight | 266.037 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH](CO[P](O)(O)=O)C(=O)O[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C(C(=O)OP(=O)(O)O)O)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@@H](CO[P](O)(O)=O)C(=O)O[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C([C@@H](C(=O)OP(=O)(O)O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | LJQLQCAXBUHEAZ-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 42609797 |