| PDB CCD ID: | A1EPZ | ||||||||||
| Number of entries in BioLiP: | 13 | ||||||||||
| Chemical formula: | C21 H33 F3 N4 O5 | ||||||||||
| InChI: | InChI=1S/C21H33F3N4O5/c1-11(2)8-14(17(31)26-13(10-29)9-12-6-7-25-16(12)30)27-18(32)15(20(3,4)5)28-19(33)21(22,23)24/h10-15H,6-9H2,1-5H3,(H,25,30)(H,26,31)(H,27,32)(H,28,33)/t12-,13-,14-,15+/m0/s1 | ||||||||||
| InChIKey: | VGGJCVPJPFWPCA-ZQDZILKHSA-N | ||||||||||
| SMILES: |
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| Name: | (2~{S})-2-[[(2~{S})-3,3-dimethyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl]amino]-4-methyl-~{N}-[(2~{S})-1-oxidanylidene-3-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]pentanamide |
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