(2R)-2-[[(2S,3R)-2-[[(2R,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-N-[(1S,2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxo-pentan-2-yl]carbamoyl]-2-methyl-butyl]pentanediamide
Molecular Formula:
C36H65N11O9
InChI: InChI=1/C36H65N11O9/c1-8-19(4)27(42-22(7)49)33(54)46-29(21(6)48)34(55)43-23(15-16-26(37)50)30(51)45-28(20(5)9-2)32(53)44-24(13-11-17-41-36(38)39)35(56)47-18-12-14-25(47)31(52)40-10-3/h19-21,23-25,27-29,48H,8-18H2,1-7H3,(H2,37,50)(H,40,52)(H,42,49)(H,43,55)(H,44,53)(H,45,51)(H,46,54)(H4,38,39,41)/t19-,20-,21+,23+,24-,25-,27+,28-,29-/m0/s1/f/h40,42-46H,37-39H2
InChIKey: InChIKey=WCLOBDGMJXMCFX-KUTGXBHBDW
SMILES: CCC(C)C(C(=O)NC(C(C)O)C(=O)NC(CCC(=O)N)C(=O)NC(C(C)CC)C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NCC)NC(=O)C
Names:
(2R)-2-[[(2S,3R)-2-[[(2R,3S)-2-acetamido-3-methyl-pentanoyl]amino]-3-hydroxy-butanoyl]amino]-N-[(1S,2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxo-pentan-2-yl]carbamoyl]-2-methyl-butyl]pentanediamide
Registries:
PubChem CID 10234375
PubChem ID 15235286
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