CID 16186493

Kkkklllpfyflf

Structural Information

Molecular Formula
C89H137N17O15
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
InChI
InChI=1S/C89H137N17O15/c1-55(2)47-68(98-80(111)67(36-21-25-45-93)97-79(110)66(35-20-24-44-92)96-78(109)65(34-19-23-43-91)95-77(108)64(94)33-18-22-42-90)81(112)99-69(48-56(3)4)82(113)104-74(50-58(7)8)88(119)106-46-26-37-76(106)87(118)103-73(52-60-29-14-10-15-30-60)86(117)102-72(53-62-38-40-63(107)41-39-62)85(116)101-71(51-59-27-12-9-13-28-59)84(115)100-70(49-57(5)6)83(114)105-75(89(120)121)54-61-31-16-11-17-32-61/h9-17,27-32,38-41,55-58,64-76,107H,18-26,33-37,42-54,90-94H2,1-8H3,(H,95,108)(H,96,109)(H,97,110)(H,98,111)(H,99,112)(H,100,115)(H,101,116)(H,102,117)(H,103,118)(H,104,113)(H,105,114)(H,120,121)/t64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-/m0/s1
InChIKey
CKVSMORAIZXNPZ-ACAZJKCISA-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]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1684.048 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1685.0553 403.4
[M+Na]+ 1707.0372 390.7
[M-H]- 1683.0407 413.2
[M+NH4]+ 1702.0818 400.9
[M+K]+ 1723.0112 391.9
[M+H-H2O]+ 1667.0453 370.0
[M+HCOO]- 1729.0462 397.0
[M+CH3COO]- 1743.0619 395.4
[M+Na-2H]- 1705.0227 448.4
[M]+ 1684.0475 417.7
[M]- 1684.0485 417.7
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.