PDB CCD ID: | SA6 | ||||||||||||
Number of entries in BioLiP: | 14 | ||||||||||||
Chemical formula: | C15 H23 N O4 | ||||||||||||
InChI: | InChI=1S/C15H23NO4/c1-3-11-13(19)16-15(9-17,14(11,2)20)12(18)10-7-5-4-6-8-10/h5,7,9-12,18,20H,3-4,6,8H2,1-2H3,(H,16,19)/t10-,11+,12+,14+,15-/m1/s1 | ||||||||||||
InChIKey: | HSXZBJZQFUJQNN-FUQNVFFISA-N | ||||||||||||
SMILES: |
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Name: | (2R,3S,4R)-2-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-4-ethyl-3-hydroxy-3-methyl-5-oxopyrrolidine-2-carbaldehyde | ||||||||||||
ZINC: | ZINC000058650052 |