PDB CCD ID: | X5X | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C24 H34 N4 O7 S | ||||||||||
InChI: | InChI=1S/C24H34N4O7S/c1-14(29)26-16(22(32)33)11-7-8-12-25-20(31)18(21-28-19(23(34)35)24(2,3)36-21)27-17(30)13-15-9-5-4-6-10-15/h4-6,9-10,16,18-19,21,28H,7-8,11-13H2,1-3H3,(H,25,31)(H,26,29)(H,27,30)(H,32,33)(H,34,35)/t16-,18+,19-,21+/m0/s1 | ||||||||||
InChIKey: | JXFMICAVKFQPRG-GZMOKQHVSA-N | ||||||||||
SMILES: |
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Name: | (2R,4S)-2-[(1R)-2-[[(5S)-5-acetamido-6-oxidanyl-6-oxidanylidene-hexyl]amino]-2-oxidanylidene-1-(2-phenylethanoylamino)ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; PenG-Lys |