| PDB CCD ID: | SL5 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C8 H15 N O5 |
| InChI: | InChI=1S/C8H15NO4.H2O/c1-3-12-4-6-9-7(8(10)11)5(2)13-6;/h5-7,9H,3-4H2,1-2H3,(H,10,11);1H2/p-1/t5-,6+,7+;/m1./s1 |
| InChIKey: | DCKIKIARQLUQCX-NLRFIBDTSA-M |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C[C@@H]1[C@H](N[C@@H](O1)COCCO)C(=O)O | | CACTVS 3.370 | C[CH]1O[CH](COCCO)N[CH]1C(O)=O | | OpenEye OEToolkits 1.7.6 | CC1C(NC(O1)COCCO)C(=O)O | | CACTVS 3.370 | C[C@H]1O[C@@H](COCCO)N[C@@H]1C(O)=O | | ACDLabs 12.01 | O=C(O)C1NC(OC1C)COCCO |
|
| Name: | (2S,4S,5R)-2-[(2-hydroxyethoxy)methyl]-5-methyl-1,3-oxazolidine-4-carboxylic acid |
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