Mllkkllkkllkkm-nh2

Structural Information

Molecular Formula

C₈₂H₁₅₉N₂₁O₁₄S₂

SMILES

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

InChI

InChI=1S/C82H159N21O14S2/c1-49(2)43-63(98-70(105)55(89)33-41-118-13)80(115)101-64(44-50(3)4)77(112)96-59(29-17-23-37-85)73(108)93-61(31-19-25-39-87)75(110)100-68(48-54(11)12)82(117)103-66(46-52(7)8)79(114)97-60(30-18-24-38-86)74(109)94-62(32-20-26-40-88)76(111)99-67(47-53(9)10)81(116)102-65(45-51(5)6)78(113)95-58(28-16-22-36-84)72(107)92-57(27-15-21-35-83)71(106)91-56(69(90)104)34-42-119-14/h49-68H,15-48,83-89H2,1-14H3,(H2,90,104)(H,91,106)(H,92,107)(H,93,108)(H,94,109)(H,95,113)(H,96,112)(H,97,114)(H,98,105)(H,99,111)(H,100,110)(H,101,115)(H,102,116)(H,103,117)/t55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-/m0/s1

InChIKey

MSKWHYHJKVKGCT-VGTZBDPTSA-N

Compound name

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]hexanamide

Related CIDs

• CID 71596801