CID 16073101

Kkkklllpglfff

Structural Information

Molecular Formula
C82H131N17O14
SMILES
CC(C)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](CC3=CC=CC=C3)C(=O)O)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(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/C82H131N17O14/c1-51(2)43-62(75(105)95-65(47-55-27-12-9-13-28-55)78(108)96-66(48-56-29-14-10-15-30-56)79(109)98-68(82(112)113)49-57-31-16-11-17-32-57)89-70(100)50-88-80(110)69-37-26-42-99(69)81(111)67(46-54(7)8)97-77(107)64(45-53(5)6)94-76(106)63(44-52(3)4)93-74(104)61(36-21-25-41-86)92-73(103)60(35-20-24-40-85)91-72(102)59(34-19-23-39-84)90-71(101)58(87)33-18-22-38-83/h9-17,27-32,51-54,58-69H,18-26,33-50,83-87H2,1-8H3,(H,88,110)(H,89,100)(H,90,101)(H,91,102)(H,92,103)(H,93,104)(H,94,106)(H,95,105)(H,96,108)(H,97,107)(H,98,109)(H,112,113)/t58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-/m0/s1
InChIKey
YBJAQFGKADMJIC-UFKNTHRASA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[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]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1578.0061 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1579.0134 394.3
[M+Na]+ 1600.9953 381.2
[M-H]- 1576.9988 403.3
[M+NH4]+ 1596.0399 391.9
[M+K]+ 1616.9693 383.1
[M+H-H2O]+ 1561.0034 362.0
[M+HCOO]- 1623.0043 388.3
[M+CH3COO]- 1637.0200 386.9
[M+Na-2H]- 1598.9808 439.8
[M]+ 1578.0056 411.5
[M]- 1578.0066 411.5
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.