| PDB CCD ID: | XSP |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C3 H5 O7 P |
| InChI: | 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: | KBLQTRXAGCIRPZ-UWTATZPHSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | OC(=O)[CH](O[P](O)(O)=O)C=O | | OpenEye OEToolkits 1.7.6 | C(=O)[C@H](C(=O)O)OP(=O)(O)O | | CACTVS 3.370 | OC(=O)[C@H](O[P](O)(O)=O)C=O | | ACDLabs 12.01 | O=P(OC(C=O)C(=O)O)(O)O | | OpenEye OEToolkits 1.7.6 | C(=O)C(C(=O)O)OP(=O)(O)O |
|
| Name: | (2R)-3-oxo-2-(phosphonooxy)propanoic acid;
D-tartronate semialdehyde 2-phosphate |
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