CID 86575205

Sgivqqqnnllraieaqqhllq

Structural Information

Molecular Formula
C107H181N35O34
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)N
InChI
InChI=1S/C107H181N35O34/c1-17-52(13)84(140-81(152)44-121-88(157)57(108)45-143)105(174)141-83(51(11)12)103(172)130-63(25-32-77(113)148)93(162)127-60(22-29-74(110)145)92(161)129-62(24-31-76(112)147)95(164)138-71(41-79(115)150)102(171)139-72(42-80(116)151)101(170)136-69(39-50(9)10)99(168)133-66(36-47(3)4)96(165)126-58(20-19-35-120-107(117)118)89(158)124-55(16)87(156)142-85(53(14)18-2)104(173)131-64(27-34-82(153)154)90(159)123-54(15)86(155)125-59(21-28-73(109)144)91(160)128-61(23-30-75(111)146)94(163)137-70(40-56-43-119-46-122-56)100(169)135-68(38-49(7)8)98(167)134-67(37-48(5)6)97(166)132-65(106(175)176)26-33-78(114)149/h43,46-55,57-72,83-85,143H,17-42,44-45,108H2,1-16H3,(H2,109,144)(H2,110,145)(H2,111,146)(H2,112,147)(H2,113,148)(H2,114,149)(H2,115,150)(H2,116,151)(H,119,122)(H,121,157)(H,123,159)(H,124,158)(H,125,155)(H,126,165)(H,127,162)(H,128,160)(H,129,161)(H,130,172)(H,131,173)(H,132,166)(H,133,168)(H,134,167)(H,135,169)(H,136,170)(H,137,163)(H,138,164)(H,139,171)(H,140,152)(H,141,174)(H,142,156)(H,153,154)(H,175,176)(H4,117,118,120)/t52-,53-,54-,55-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,83-,84-,85-/m0/s1
InChIKey
GPTOZHXULOAGRX-GOHMZOMNSA-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-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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

2500.351 Da
Monoisotopic Mass

-12.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2501.3583 525.1
[M+Na]+ 2523.3402 501.0
[M-H]- 2499.3437 520.5
[M+NH4]+ 2518.3848 508.0
[M+K]+ 2539.3142 499.8
[M+H-H2O]+ 2483.3483 498.0
[M+HCOO]- 2545.3492 500.1
[M+CH3COO]- 2559.3649 494.1
[M+Na-2H]- 2521.3257 514.4
[M]+ 2500.3505 443.5
[M]- 2500.3515 443.5
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.