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

literature stripe

Patent stripe

patents stripe