PDB CCD ID: | E8J | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C21 H31 N5 O5 | ||||||||||||
InChI: | InChI=1S/C21H31N5O5/c1-3-4-5-6-14(12-16(27)25-30)21(29)26-15-8-7-13(11-15)17(26)19(28)24-18-20(31-2)23-10-9-22-18/h9-10,13-15,17,30H,3-8,11-12H2,1-2H3,(H,25,27)(H,22,24,28)/t13-,14+,15+,17-/m0/s1 | ||||||||||||
InChIKey: | JIGFOUXSTZPRRF-HWMZRRJGSA-N | ||||||||||||
SMILES: |
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Name: | (1R,3S,4S)-2-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]heptanoyl}-N-(3-methoxypyrazin-2-yl)-2-azabicyclo[2.2.1]heptane-3-carboxamide |