PDB CCD ID: | VQR | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H35 N3 O6 | ||||||||||
InChI: | InChI=1S/C24H35N3O6/c1-16(2)13-20(27-24(31)33-15-17-7-5-4-6-8-17)23(30)26-19(9-10-21(28)32-3)14-18-11-12-25-22(18)29/h4-8,16,18-20H,9-15H2,1-3H3,(H,25,29)(H,26,30)(H,27,31)/t18-,19-,20-/m0/s1 | ||||||||||
InChIKey: | JGJNNQJIGUGNAT-UFYCRDLUSA-N | ||||||||||
SMILES: |
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Name: | methyl (4~{S})-4-[[(2~{S})-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]pentanoate |