PDB CCD ID: | 6BM |
Number of entries in BioLiP: | 2 |
Chemical formula: | C5 H10 N O5 P |
InChI: | InChI=1S/C5H10NO5P/c7-5-4(12(9,10)11)2-1-3-6(5)8/h4,8H,1-3H2,(H2,9,10,11)/t4-/m0/s1 |
InChIKey: | DVZQUMSQEGOYMX-BYPYZUCNSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | ON1CCC[C@@H](C1=O)[P](O)(O)=O | OpenEye OEToolkits 2.0.4 | C1C[C@@H](C(=O)N(C1)O)P(=O)(O)O | ACDLabs 12.01 | N1(O)CCCC(C1=O)P(O)(=O)O | OpenEye OEToolkits 2.0.4 | C1CC(C(=O)N(C1)O)P(=O)(O)O | CACTVS 3.385 | ON1CCC[CH](C1=O)[P](O)(O)=O |
|
Name: | [(3S)-1-hydroxy-2-oxopiperidin-3-yl]phosphonic acid |
ZINC: | ZINC000584904692 |