PDB CCD ID: | H8E | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C34 H42 N6 O6 | ||||||||||
InChI: | InChI=1S/C34H42N6O6/c1-40(27-17-9-4-10-18-27)39-30(41)21-20-29(38-34(45)46-24-26-15-7-3-8-16-26)32(43)37-28(19-11-12-22-35)31(42)33(44)36-23-25-13-5-2-6-14-25/h2-10,13-18,28-29H,11-12,19-24,35H2,1H3,(H,36,44)(H,37,43)(H,38,45)(H,39,41)/t28-,29-/m0/s1 | ||||||||||
InChIKey: | XDVSKHGOOXWVDB-VMPREFPWSA-N | ||||||||||
SMILES: |
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Name: | benzyl-N-[(2S)-1-[[(3S)-7-amino-1-(benzylamino)-1,2-dioxoheptan-3-yl]amino]-5-(2-methyl-2-phenylhydrazinyl)-1,5-dioxopentan-2-yl]carbamate |