CID 16186477

Kkkklvlpflfff

Structural Information

Molecular Formula
C88H135N17O14
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](C(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](CC(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)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/C88H135N17O14/c1-55(2)48-67(80(110)99-69(51-59-30-13-9-14-31-59)81(111)100-70(52-60-32-15-10-16-33-60)83(113)103-73(88(118)119)54-62-36-19-12-20-37-62)98-82(112)71(53-61-34-17-11-18-35-61)101-85(115)74-42-29-47-105(74)87(117)72(50-57(5)6)102-86(116)75(58(7)8)104-84(114)68(49-56(3)4)97-79(109)66(41-24-28-46-92)96-78(108)65(40-23-27-45-91)95-77(107)64(39-22-26-44-90)94-76(106)63(93)38-21-25-43-89/h9-20,30-37,55-58,63-75H,21-29,38-54,89-93H2,1-8H3,(H,94,106)(H,95,107)(H,96,108)(H,97,109)(H,98,112)(H,99,110)(H,100,111)(H,101,115)(H,102,116)(H,103,113)(H,104,114)(H,118,119)/t63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-/m0/s1
InChIKey
VPWLBVSVRXXAFS-VAFWHFHCSA-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]-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]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

1654.0375 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1655.0448 399.6
[M+Na]+ 1677.0267 387.6
[M-H]- 1653.0302 409.5
[M+NH4]+ 1672.0713 397.6
[M+K]+ 1693.0007 388.6
[M+H-H2O]+ 1637.0348 366.4
[M+HCOO]- 1699.0357 393.9
[M+CH3COO]- 1713.0514 392.3
[M+Na-2H]- 1675.0122 445.1
[M]+ 1654.0370 418.3
[M]- 1654.0380 418.3
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.