Cllkkllkkllkkc-nh2

Structural Information

Molecular Formula

C₇₈H₁₅₁N₂₁O₁₄S₂

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

InChI

InChI=1S/C78H151N21O14S2/c1-45(2)37-58(93-66(101)51(85)43-114)76(111)96-59(38-46(3)4)73(108)90-52(25-13-19-31-79)67(102)87-55(28-16-22-34-82)70(105)94-62(41-49(9)10)77(112)97-60(39-47(5)6)74(109)91-53(26-14-20-32-80)68(103)88-56(29-17-23-35-83)71(106)95-63(42-50(11)12)78(113)98-61(40-48(7)8)75(110)92-54(27-15-21-33-81)69(104)89-57(30-18-24-36-84)72(107)99-64(44-115)65(86)100/h45-64,114-115H,13-44,79-85H2,1-12H3,(H2,86,100)(H,87,102)(H,88,103)(H,89,104)(H,90,108)(H,91,109)(H,92,110)(H,93,101)(H,94,105)(H,95,106)(H,96,111)(H,97,112)(H,98,113)(H,99,107)/t51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-/m0/s1

InChIKey

MXYORRJIBLGKKG-DFNTYYFDSA-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-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-N-[(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]hexanamide

Related CIDs

• CID 71597399