CID 16130258

Tyiffvefqkeedd

Structural Information

Molecular Formula
C85H116N16O28
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H]([C@@H](C)O)N
InChI
InChI=1S/C85H116N16O28/c1-6-45(4)71(101-81(124)60(97-82(125)69(88)46(5)102)41-50-25-27-51(103)28-26-50)84(127)98-58(39-48-20-12-8-13-21-48)78(121)95-59(40-49-22-14-9-15-23-49)80(123)100-70(44(2)3)83(126)93-56(32-36-66(109)110)76(119)94-57(38-47-18-10-7-11-19-47)77(120)92-53(29-33-63(87)104)73(116)89-52(24-16-17-37-86)72(115)90-54(30-34-64(105)106)74(117)91-55(31-35-65(107)108)75(118)96-61(42-67(111)112)79(122)99-62(85(128)129)43-68(113)114/h7-15,18-23,25-28,44-46,52-62,69-71,102-103H,6,16-17,24,29-43,86,88H2,1-5H3,(H2,87,104)(H,89,116)(H,90,115)(H,91,117)(H,92,120)(H,93,126)(H,94,119)(H,95,121)(H,96,118)(H,97,125)(H,98,127)(H,99,122)(H,100,123)(H,101,124)(H,105,106)(H,107,108)(H,109,110)(H,111,112)(H,113,114)(H,128,129)/t45-,46+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,69-,70-,71-/m0/s1
InChIKey
PRKBDHJIFPPIHV-KPERZKITSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1808.8145 Da
Monoisotopic Mass

-5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1809.8218 420.4
[M+Na]+ 1831.8037 398.5
[M-H]- 1807.8072 430.3
[M+NH4]+ 1826.8483 412.0
[M+K]+ 1847.7777 399.9
[M+H-H2O]+ 1791.8118 384.4
[M+HCOO]- 1853.8127 407.8
[M+CH3COO]- 1867.8284 405.6
[M+Na-2H]- 1829.7892 456.3
[M]+ 1808.8140 390.5
[M]- 1808.8150 390.5
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

No patent data available for this compound.