(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C42H77N9O10S
InChI: InChI=1/C42H77N9O10S/c1-20(2)17-29(38(56)46-28(15-16-62-14)37(55)49-31(42(60)61)19-22(5)6)48-41(59)33(24(9)10)51-39(57)30(18-21(3)4)47-35(53)26(12)45-40(58)32(23(7)8)50-36(54)27(13)44-34(52)25(11)43/h20-33H,15-19,43H2,1-14H3,(H,44,52)(H,45,58)(H,46,56)(H,47,53)(H,48,59)(H,49,55)(H,50,54)(H,51,57)(H,60,61)/t25-,26-,27-,28-,29-,30-,31-,32-,33-/m0/s1/f/h44-51,60H
InChIKey: InChIKey=KSKFTYOXGSCLGG-OHIPOBEHDY
SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(C)NC(=O)C(C)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 10350761
PubChem ID 15362235
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