Ckkllkkllkkllc

Structural Information

Molecular Formula

C₇₈H₁₅₀N₂₀O₁₅S₂

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

InChI

InChI=1S/C78H150N20O15S2/c1-45(2)37-58(95-74(108)60(39-47(5)6)92-69(103)55(28-16-22-34-82)87-66(100)52(25-13-19-31-79)86-65(99)51(85)43-114)72(106)90-53(26-14-20-32-80)67(101)88-56(29-17-23-35-83)70(104)93-61(40-48(7)8)75(109)96-59(38-46(3)4)73(107)91-54(27-15-21-33-81)68(102)89-57(30-18-24-36-84)71(105)94-62(41-49(9)10)76(110)97-63(42-50(11)12)77(111)98-64(44-115)78(112)113/h45-64,114-115H,13-44,79-85H2,1-12H3,(H,86,99)(H,87,100)(H,88,101)(H,89,102)(H,90,106)(H,91,107)(H,92,103)(H,93,104)(H,94,105)(H,95,108)(H,96,109)(H,97,110)(H,98,111)(H,112,113)/t51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-/m0/s1

InChIKey

HMGQILKLPBXJEQ-DFNTYYFDSA-N

Compound name

(2R)-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)-6-amino-2-[[(2S)-6-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]hexanoyl]amino]hexanoyl]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]-3-sulfanylpropanoic acid

Related CIDs

• CID 71598059