1-[2-[[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]acetyl]amino]-3-methyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide
Molecular Formula:
C27H48N6O6
InChI: InChI=1/C27H48N6O6/c1-9-17(6)23(32-24(36)19(13-15(2)3)30-18(7)34)26(38)29-14-21(35)31-22(16(4)5)27(39)33-12-10-11-20(33)25(37)28-8/h15-17,19-20,22-23H,9-14H2,1-8H3,(H,28,37)(H,29,38)(H,30,34)(H,31,35)(H,32,36)/f/h28-32H
InChIKey: InChIKey=DPUYCSDGMSDKKV-VQABPRIWCY
SMILES: CCC(C)C(C(=O)NCC(=O)NC(C(C)C)C(=O)N1CCCC1C(=O)NC)NC(=O)C(CC(C)C)NC(=O)C
Names:
1-[2-[[2-[[2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-methyl-pentanoyl]amino]acetyl]amino]-3-methyl-butanoyl]-N-methyl-pyrrolidine-2-carboxamide
Registries:
PubChem CID 4472335
PubChem ID 6592688
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