CID 16073104

Kkkkvllpfllff

Structural Information

Molecular Formula
C85H137N17O14
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C85H137N17O14/c1-52(2)45-64(77(107)94-65(46-53(3)4)78(108)96-67(49-57-29-14-11-15-30-57)81(111)100-70(85(115)116)51-59-33-18-13-19-34-59)95-80(110)68(50-58-31-16-12-17-32-58)97-82(112)71-39-28-44-102(71)84(114)69(48-55(7)8)99-79(109)66(47-54(5)6)98-83(113)72(56(9)10)101-76(106)63(38-23-27-43-89)93-75(105)62(37-22-26-42-88)92-74(104)61(36-21-25-41-87)91-73(103)60(90)35-20-24-40-86/h11-19,29-34,52-56,60-72H,20-28,35-51,86-90H2,1-10H3,(H,91,103)(H,92,104)(H,93,105)(H,94,107)(H,95,110)(H,96,108)(H,97,112)(H,98,113)(H,99,109)(H,100,111)(H,101,106)(H,115,116)/t60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-/m0/s1
InChIKey
YVESSUYSOYCHEV-OMUVQOCOSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1620.0531 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1621.0604 405.5
[M+Na]+ 1643.0423 391.9
[M-H]- 1619.0458 415.0
[M+NH4]+ 1638.0869 402.8
[M+K]+ 1659.0163 393.0
[M+H-H2O]+ 1603.0504 372.7
[M+HCOO]- 1665.0513 398.9
[M+CH3COO]- 1679.0670 397.2
[M+Na-2H]- 1641.0278 450.3
[M]+ 1620.0526 421.5
[M]- 1620.0536 421.5
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.