PDB CCD ID: | A1IMU | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C27 H34 N6 O6 | ||||||||||
InChI: | InChI=1S/C27H34N6O6/c1-28-25(37)22(34)20(15-17-11-12-29-23(17)35)31-24(36)21(14-16-9-10-16)33-13-5-8-19(26(33)38)32-27(39)30-18-6-3-2-4-7-18/h2-8,13,16-17,20-22,34H,9-12,14-15H2,1H3,(H,28,37)(H,29,35)(H,31,36)(H2,30,32,39)/t17-,20+,21?,22+/m1/s1 | ||||||||||
InChIKey: | KZJFPIFYXVQIAO-UGYVGDFNSA-N | ||||||||||
SMILES: |
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Name: | (2R,3S)-3-[[(2S)-3-cyclopropyl-2-[2-oxidanylidene-3-(phenylcarbamoylamino)pyridin-1-yl]propanoyl]amino]-N-methyl-2-oxidanyl-4-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butanamide |