PDB CCD ID: | HY9 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C17 H30 N4 O6 | ||||||||||
InChI: | InChI=1S/C17H30N4O6/c1-11(16(25)20-27)18-17(26)14(19-12(2)22)7-8-21(10-15(23)24)9-13-5-3-4-6-13/h11,13-14,27H,3-10H2,1-2H3,(H,18,26)(H,19,22)(H,20,25)(H,23,24)/t11-,14+/m1/s1 | ||||||||||
InChIKey: | CZUXSTKXXAXBTE-RISCZKNCSA-N | ||||||||||
SMILES: |
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Name: | 2-[[(3S)-3-acetamido-4-[[(2R)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butyl]-(cyclopentylmethyl)amino]ethanoic acid |