PDB CCD ID: | EQB | ||||||||||
Number of entries in BioLiP: | 8 | ||||||||||
Chemical formula: | C25 H38 N2 O7 | ||||||||||
InChI: | InChI=1S/C25H38N2O7/c1-7-16(6)18(24(31)32)21(28)23(30)26-19(14(2)3)22(29)27-20(15(4)5)25(33)34-13-17-11-9-8-10-12-17/h8-12,14-16,18-21,28H,7,13H2,1-6H3,(H,26,30)(H,27,29)(H,31,32)/t16-,18-,19-,20-,21+/m0/s1 | ||||||||||
InChIKey: | RMHIPIPWRGRHJG-RKFFNLMFSA-N | ||||||||||
SMILES: |
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Name: | (2~{S},3~{S})-3-methyl-2-[(1~{R})-2-[[(2~{S})-3-methyl-1-[[(2~{S})-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl] amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-2-oxidanylidene-ethyl]pentanoic acid; Cystargolide B Derivative |