Ns 2/3 cleavage site-derived peptide 18

Structural Information

Molecular Formula

C₆₇H₁₁₄N₂₀O₁₈

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CN

InChI

InChI=1S/C67H114N20O18/c1-12-36(8)52(62(101)86-53(39(11)89)63(102)76-37(9)54(93)81-47(29-40-19-21-41(90)22-20-40)60(99)84-48(32-88)65(104)105)85-61(100)49-18-15-25-87(49)64(103)38(10)77-57(96)45(27-34(4)5)83-59(98)46(28-35(6)7)82-56(95)43(17-14-24-74-67(71)72)80-58(97)44(26-33(2)3)79-51(92)31-75-55(94)42(78-50(91)30-68)16-13-23-73-66(69)70/h19-22,33-39,42-49,52-53,88-90H,12-18,23-32,68H2,1-11H3,(H,75,94)(H,76,102)(H,77,96)(H,78,91)(H,79,92)(H,80,97)(H,81,93)(H,82,95)(H,83,98)(H,84,99)(H,85,100)(H,86,101)(H,104,105)(H4,69,70,73)(H4,71,72,74)/t36-,37-,38-,39+,42-,43-,44-,45-,46-,47-,48-,49-,52-,53-/m0/s1

InChIKey

SRZOOYOBEKJIDA-WPTMNKMLSA-N

Compound name

(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid

Related CIDs

• CID 482167