CID 16186495

Kkkklllpfyffv

Structural Information

Molecular Formula
C88H135N17O15
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](CC5=CC=CC=C5)C(=O)N[C@@H](C(C)C)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/C88H135N17O15/c1-54(2)47-67(97-79(110)66(36-21-25-45-92)96-78(109)65(35-20-24-44-91)95-77(108)64(34-19-23-43-90)94-76(107)63(93)33-18-22-42-89)80(111)98-68(48-55(3)4)81(112)103-73(49-56(5)6)87(118)105-46-26-37-74(105)86(117)102-71(51-59-29-14-10-15-30-59)84(115)100-70(53-61-38-40-62(106)41-39-61)83(114)99-69(50-58-27-12-9-13-28-58)82(113)101-72(52-60-31-16-11-17-32-60)85(116)104-75(57(7)8)88(119)120/h9-17,27-32,38-41,54-57,63-75,106H,18-26,33-37,42-53,89-93H2,1-8H3,(H,94,107)(H,95,108)(H,96,109)(H,97,110)(H,98,111)(H,99,114)(H,100,115)(H,101,113)(H,102,117)(H,103,112)(H,104,116)(H,119,120)/t63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-/m0/s1
InChIKey
HSDMXUWQCIGIPR-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]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1670.0323 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1671.0396 402.0
[M+Na]+ 1693.0215 389.4
[M-H]- 1669.0250 411.9
[M+NH4]+ 1688.0661 399.6
[M+K]+ 1708.9955 390.7
[M+H-H2O]+ 1653.0296 368.7
[M+HCOO]- 1715.0305 395.7
[M+CH3COO]- 1729.0462 394.1
[M+Na-2H]- 1691.0070 447.1
[M]+ 1670.0318 416.6
[M]- 1670.0328 416.6
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.