| PDB CCD ID: | KVM |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C4 H6 N O6 P |
| InChI: | InChI=1S/C4H6NO6P/c6-3-1-2(12(9,10)11)4(7)5(3)8/h2,8H,1H2,(H2,9,10,11)/t2-/m0/s1 |
| InChIKey: | DIVWAHZZQUETIB-REOHCLBHSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | C1C(C(=O)N(C1=O)O)P(=O)(O)O | | OpenEye OEToolkits 2.0.6 | C1[C@@H](C(=O)N(C1=O)O)P(=O)(O)O | | ACDLabs 12.01 | OP(O)(=O)C1CC(N(O)C1=O)=O | | CACTVS 3.385 | ON1C(=O)C[CH](C1=O)[P](O)(O)=O | | CACTVS 3.385 | ON1C(=O)C[C@@H](C1=O)[P](O)(O)=O |
|
| Name: | [(3S)-1-hydroxy-2,5-dioxopyrrolidin-3-yl]phosphonic acid |
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