PDB CCD ID: | F56 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C15 H21 N O3 |
InChI: | InChI=1S/C15H21NO3/c1-4-5-6-10(2)9-11(3)14(18)13-12(17)7-8-16-15(13)19/h4-5,7-8,10-11H,6,9H2,1-3H3,(H2,16,17,19)/b5-4+/t10-,11-/m0/s1 |
InChIKey: | XOAZFUVQLCZQIQ-NNOMMRTBSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C\C=C\C[C@H](C)C[C@H](C)C(=O)C1=C(O)C=CNC1=O | OpenEye OEToolkits 2.0.7 | C/C=C/C[C@H](C)C[C@H](C)C(=O)C1=C(C=CNC1=O)O | OpenEye OEToolkits 2.0.7 | CC=CCC(C)CC(C)C(=O)C1=C(C=CNC1=O)O | CACTVS 3.385 | CC=CC[CH](C)C[CH](C)C(=O)C1=C(O)C=CNC1=O |
|
Name: | 3-[(E,2S,4S)-2,4-dimethyloct-6-enoyl]-4-oxidanyl-1H-pyridin-2-one |
ChEMBL: | CHEMBL4764586 |