CID 16072958

Aklevvaatykkkk

Structural Information

Molecular Formula
C73H129N19O19
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)O
InChI
InChI=1S/C73H129N19O19/c1-39(2)37-54(88-66(103)48(21-11-16-32-74)82-60(97)42(7)79)68(105)86-52(30-31-56(95)96)67(104)90-58(41(5)6)71(108)91-57(40(3)4)70(107)81-43(8)61(98)80-44(9)62(99)92-59(45(10)93)72(109)89-55(38-46-26-28-47(94)29-27-46)69(106)85-50(23-13-18-34-76)64(101)83-49(22-12-17-33-75)63(100)84-51(24-14-19-35-77)65(102)87-53(73(110)111)25-15-20-36-78/h26-29,39-45,48-55,57-59,93-94H,11-25,30-38,74-79H2,1-10H3,(H,80,98)(H,81,107)(H,82,97)(H,83,101)(H,84,100)(H,85,106)(H,86,105)(H,87,102)(H,88,103)(H,89,109)(H,90,104)(H,91,108)(H,92,99)(H,95,96)(H,110,111)/t42-,43-,44-,45+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-/m0/s1
InChIKey
RVJDCYXXCYCUDB-MXQMJIATSA-N
Compound name
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1575.9712 Da
Monoisotopic Mass

-6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1576.9785 391.1
[M+Na]+ 1598.9604 369.9
[M-H]- 1574.9639 397.7
[M+NH4]+ 1594.0050 383.5
[M+K]+ 1614.9344 373.7
[M+H-H2O]+ 1558.9685 360.1
[M+HCOO]- 1620.9694 379.9
[M+CH3COO]- 1634.9851 378.4
[M+Na-2H]- 1596.9459 432.7
[M]+ 1575.9707 372.9
[M]- 1575.9717 372.9
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.