Nh2-leu-ser-ala-thr-met-ala-ala-ala-ala-ala-ser-met-ser-cooh

Structural Information

Molecular Formula

C₄₇H₈₃N₁₃O₁₈S₂

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)N)O

InChI

InChI=1S/C47H83N13O18S2/c1-20(2)16-28(48)41(71)58-31(17-61)44(74)54-26(8)40(70)60-34(27(9)64)46(76)56-29(12-14-79-10)42(72)53-24(6)38(68)51-22(4)36(66)49-21(3)35(65)50-23(5)37(67)52-25(7)39(69)57-32(18-62)45(75)55-30(13-15-80-11)43(73)59-33(19-63)47(77)78/h20-34,61-64H,12-19,48H2,1-11H3,(H,49,66)(H,50,65)(H,51,68)(H,52,67)(H,53,72)(H,54,74)(H,55,75)(H,56,76)(H,57,69)(H,58,71)(H,59,73)(H,60,70)(H,77,78)/t21-,22-,23-,24-,25-,26-,27+,28-,29-,30-,31-,32-,33-,34-/m0/s1

InChIKey

FCTOZGKIVZMHKG-NSHDKJOYSA-N

Compound name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoic acid

Related CIDs

• CID 5743192