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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2882.6204 Da
Monoisotopic Mass

-11.4
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.