Llkkllkkllkkc-nh2

Structural Information

Molecular Formula

C₇₅H₁₄₆N₂₀O₁₃S

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](CS)C(=O)N)N

InChI

InChI=1S/C75H146N20O13S/c1-44(2)37-50(82)64(97)90-57(38-45(3)4)71(104)87-51(25-13-19-31-76)65(98)84-54(28-16-22-34-79)68(101)91-60(41-48(9)10)74(107)93-58(39-46(5)6)72(105)88-52(26-14-20-32-77)66(99)85-55(29-17-23-35-80)69(102)92-61(42-49(11)12)75(108)94-59(40-47(7)8)73(106)89-53(27-15-21-33-78)67(100)86-56(30-18-24-36-81)70(103)95-62(43-109)63(83)96/h44-62,109H,13-43,76-82H2,1-12H3,(H2,83,96)(H,84,98)(H,85,99)(H,86,100)(H,87,104)(H,88,105)(H,89,106)(H,90,97)(H,91,101)(H,92,102)(H,93,107)(H,94,108)(H,95,103)/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-/m0/s1

InChIKey

DNZXFLJTHLEQQD-KFYGWLNDSA-N

Compound name

(2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanamide

Related CIDs

• CID 71596802