| PDB CCD ID: | LBX |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C8 H11 N O5 |
| InChI: | InChI=1S/C8H11NO5/c10-4-1-3-9-7(8(13)14)6(12)2-5-11/h3-4,7,11H,1-2,5H2,(H,13,14)/b9-3+/t7-/m0/s1 |
| InChIKey: | PXXGDOCPYMGSFI-FHYFFISESA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OCCC(=O)[CH](N=CCC=O)C(O)=O | | CACTVS 3.385 | OCCC(=O)[C@H](N=CCC=O)C(O)=O | | ACDLabs 12.01 | O=C(CCO)C(\N=C\CC=O)C(=O)O | | OpenEye OEToolkits 2.0.7 | C(CO)C(=O)C(C(=O)O)N=CCC=O | | OpenEye OEToolkits 2.0.7 | C(CO)C(=O)[C@@H](C(=O)O)/N=C/CC=O |
|
| Name: | (E)-5-hydroxy-3-oxo-N-(3-oxopropylidene)-L-norvaline |
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