Rqllsgivqqqnnllraieaqqhllqk

Structural Information

Molecular Formula

C₁₃₆H₂₃₅N₄₅O₄₀

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

InChI

InChI=1S/C136H235N45O40/c1-21-69(17)107(179-104(192)59-155-112(198)94(60-182)178-127(213)90(54-67(13)14)172-124(210)87(51-64(7)8)169-119(205)77(31-39-96(140)184)160-111(197)74(138)27-25-47-153-135(148)149)133(219)180-106(68(15)16)131(217)166-82(36-44-101(145)189)117(203)162-78(32-40-97(141)185)116(202)164-81(35-43-100(144)188)121(207)176-92(56-102(146)190)130(216)177-93(57-103(147)191)129(215)174-89(53-66(11)12)126(212)170-85(49-62(3)4)122(208)161-75(29-26-48-154-136(150)151)113(199)158-72(20)110(196)181-108(70(18)22-2)132(218)167-83(37-45-105(193)194)114(200)157-71(19)109(195)159-76(30-38-95(139)183)115(201)163-80(34-42-99(143)187)120(206)175-91(55-73-58-152-61-156-73)128(214)173-88(52-65(9)10)125(211)171-86(50-63(5)6)123(209)165-79(33-41-98(142)186)118(204)168-84(134(220)221)28-23-24-46-137/h58,61-72,74-94,106-108,182H,21-57,59-60,137-138H2,1-20H3,(H2,139,183)(H2,140,184)(H2,141,185)(H2,142,186)(H2,143,187)(H2,144,188)(H2,145,189)(H2,146,190)(H2,147,191)(H,152,156)(H,155,198)(H,157,200)(H,158,199)(H,159,195)(H,160,197)(H,161,208)(H,162,203)(H,163,201)(H,164,202)(H,165,209)(H,166,217)(H,167,218)(H,168,204)(H,169,205)(H,170,212)(H,171,211)(H,172,210)(H,173,214)(H,174,215)(H,175,206)(H,176,207)(H,177,216)(H,178,213)(H,179,192)(H,180,219)(H,181,196)(H,193,194)(H,220,221)(H4,148,149,153)(H4,150,151,154)/t69-,70-,71-,72-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,106-,107-,108-/m0/s1

InChIKey

YJWXJBOGAXTGEV-HOEBBBELSA-N

Compound name

(2S)-6-amino-2-[[(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-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]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-oxopentanoyl]amino]hexanoic acid

Related CIDs

• CID 71591918