CID 86575201
Rqllsgivqqqnnllraieaqqhll
Structural Information
- Molecular Formula
- C125H215N41O37
- 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)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/C125H215N41O37/c1-21-63(17)98(164-95(176)53-142-103(182)86(54-167)163-116(195)81(47-60(11)12)156-113(192)78(44-57(5)6)154-109(188)71(28-35-88(128)169)147-102(181)68(126)25-23-41-140-124(135)136)122(201)165-97(62(15)16)120(199)152-75(32-39-92(132)173)108(187)149-72(29-36-89(129)170)107(186)151-74(31-38-91(131)172)111(190)160-83(50-93(133)174)119(198)161-84(51-94(134)175)118(197)158-79(45-58(7)8)114(193)155-77(43-56(3)4)112(191)148-69(26-24-42-141-125(137)138)104(183)145-66(20)101(180)166-99(64(18)22-2)121(200)153-76(33-40-96(177)178)105(184)144-65(19)100(179)146-70(27-34-87(127)168)106(185)150-73(30-37-90(130)171)110(189)159-82(49-67-52-139-55-143-67)117(196)157-80(46-59(9)10)115(194)162-85(123(202)203)48-61(13)14/h52,55-66,68-86,97-99,167H,21-51,53-54,126H2,1-20H3,(H2,127,168)(H2,128,169)(H2,129,170)(H2,130,171)(H2,131,172)(H2,132,173)(H2,133,174)(H2,134,175)(H,139,143)(H,142,182)(H,144,184)(H,145,183)(H,146,179)(H,147,181)(H,148,191)(H,149,187)(H,150,185)(H,151,186)(H,152,199)(H,153,200)(H,154,188)(H,155,193)(H,156,192)(H,157,196)(H,158,197)(H,159,189)(H,160,190)(H,161,198)(H,162,194)(H,163,195)(H,164,176)(H,165,201)(H,166,180)(H,177,178)(H,202,203)(H4,135,136,140)(H4,137,138,141)/t63-,64-,65-,66-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,97-,98-,99-/m0/s1
- InChIKey
- GWXJOQPBTCLITQ-BPIXNRQRSA-N
- Compound name
- (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-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2883.6277 | 521.5 |
[M+Na]+ | 2905.6096 | 503.2 |
[M-H]- | 2881.6131 | 515.9 |
[M+NH4]+ | 2900.6542 | 507.0 |
[M+K]+ | 2921.5836 | 500.1 |
[M+H-H2O]+ | 2865.6177 | 501.6 |
[M+HCOO]- | 2927.6186 | 499.1 |
[M+CH3COO]- | 2941.6343 | 493.0 |
[M+Na-2H]- | 2903.5951 | 502.5 |
[M]+ | 2882.6199 | 454.6 |
[M]- | 2882.6209 | 454.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.