Kkkklllaflfff

Structural Information

Molecular Formula

C₈₇H₁₃₅N₁₇O₁₄

SMILES

C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CC(C)C)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](CCCCN)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C87H135N17O14/c1-54(2)46-67(99-82(112)69(48-56(5)6)100-81(111)68(47-55(3)4)98-79(109)66(41-25-29-45-91)96-78(108)65(40-24-28-44-90)95-77(107)64(39-23-27-43-89)94-76(106)63(92)38-22-26-42-88)80(110)93-58(9)75(105)97-71(50-59-30-14-10-15-31-59)84(114)101-70(49-57(7)8)83(113)102-72(51-60-32-16-11-17-33-60)85(115)103-73(52-61-34-18-12-19-35-61)86(116)104-74(87(117)118)53-62-36-20-13-21-37-62/h10-21,30-37,54-58,63-74H,22-29,38-53,88-92H2,1-9H3,(H,93,110)(H,94,106)(H,95,107)(H,96,108)(H,97,105)(H,98,109)(H,99,112)(H,100,111)(H,101,114)(H,102,113)(H,103,115)(H,104,116)(H,117,118)/t58-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-/m0/s1

InChIKey

VTUBHNXAFQSMSF-GGPAKXMPSA-N

Compound name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid

Related CIDs

• CID 16186479