Rgglsgivqqqnnllraieaqqhllq

Structural Information

Molecular Formula

C₁₂₃H₂₁₀N₄₂O₃₈

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)CNC(=O)[C@H](CCCNC(=N)N)N

InChI

InChI=1S/C123H210N42O38/c1-19-61(15)97(163-94(177)52-142-102(183)83(53-166)162-110(191)75(41-55(3)4)146-93(176)51-140-92(175)50-141-101(182)66(124)23-21-39-138-122(133)134)120(201)164-96(60(13)14)118(199)152-72(29-36-88(129)171)107(188)149-69(26-33-85(126)168)106(187)151-71(28-35-87(128)170)109(190)160-81(47-90(131)173)117(198)161-82(48-91(132)174)116(197)158-79(45-59(11)12)114(195)155-76(42-56(5)6)111(192)148-67(24-22-40-139-123(135)136)103(184)145-64(18)100(181)165-98(62(16)20-2)119(200)153-73(31-38-95(178)179)104(185)144-63(17)99(180)147-68(25-32-84(125)167)105(186)150-70(27-34-86(127)169)108(189)159-80(46-65-49-137-54-143-65)115(196)157-78(44-58(9)10)113(194)156-77(43-57(7)8)112(193)154-74(121(202)203)30-37-89(130)172/h49,54-64,66-83,96-98,166H,19-48,50-53,124H2,1-18H3,(H2,125,167)(H2,126,168)(H2,127,169)(H2,128,170)(H2,129,171)(H2,130,172)(H2,131,173)(H2,132,174)(H,137,143)(H,140,175)(H,141,182)(H,142,183)(H,144,185)(H,145,184)(H,146,176)(H,147,180)(H,148,192)(H,149,188)(H,150,186)(H,151,187)(H,152,199)(H,153,200)(H,154,193)(H,155,195)(H,156,194)(H,157,196)(H,158,197)(H,159,189)(H,160,190)(H,161,198)(H,162,191)(H,163,177)(H,164,201)(H,165,181)(H,178,179)(H,202,203)(H4,133,134,138)(H4,135,136,139)/t61-,62-,63-,64-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,96-,97-,98-/m0/s1

InChIKey

YEDJVIAPSDUZAZ-NFBJEHOCSA-N

Compound name

(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]acetyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoic acid

Related CIDs

• CID 86575207