(2S)-2-[[(2S)-2-[[(2S)-4-(2,5-dioxopyrrolidin-1-yl)-2-sulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-N,3,3-trimethyl-butanamide
Molecular Formula:
C21H36N4O5S
InChI: InChI=1/C21H36N4O5S/c1-12(2)11-13(18(28)24-17(20(30)22-6)21(3,4)5)23-19(29)14(31)9-10-25-15(26)7-8-16(25)27/h12-14,17,31H,7-11H2,1-6H3,(H,22,30)(H,23,29)(H,24,28)/t13-,14-,17+/m0/s1/f/h22-24H
InChIKey: InChIKey=JSAZXDIRFNTFPR-KANYMFDVDN
SMILES: CC(C)CC(C(=O)NC(C(=O)NC)C(C)(C)C)NC(=O)C(CCN1C(=O)CCC1=O)S
Names:
(2S)-2-[[(2S)-2-[[(2S)-4-(2,5-dioxopyrrolidin-1-yl)-2-sulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-N,3,3-trimethyl-butanamide
Registries:
PubChem CID 9911935
PubChem ID 14882324
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