CID 16186478

Kkkkllapflfff

Structural Information

Molecular Formula
C86H131N17O14
SMILES
C[C@@H](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](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/C86H131N17O14/c1-54(2)47-66(97-79(109)67(48-55(3)4)96-77(107)65(40-23-27-45-90)95-76(106)64(39-22-26-44-89)94-75(105)63(38-21-25-43-88)93-74(104)62(91)37-20-24-42-87)78(108)92-57(7)85(115)103-46-28-41-73(103)84(114)101-71(52-60-33-16-10-17-34-60)82(112)98-68(49-56(5)6)80(110)99-69(50-58-29-12-8-13-30-58)81(111)100-70(51-59-31-14-9-15-32-59)83(113)102-72(86(116)117)53-61-35-18-11-19-36-61/h8-19,29-36,54-57,62-73H,20-28,37-53,87-91H2,1-7H3,(H,92,108)(H,93,104)(H,94,105)(H,95,106)(H,96,107)(H,97,109)(H,98,112)(H,99,110)(H,100,111)(H,101,114)(H,102,113)(H,116,117)/t57-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-/m0/s1
InChIKey
IUOHMDNUEJGCAR-FJQHRURTSA-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]propanoyl]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

1626.0061 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1627.0134 393.6
[M+Na]+ 1648.9953 381.9
[M-H]- 1624.9988 403.2
[M+NH4]+ 1644.0399 391.8
[M+K]+ 1664.9693 383.2
[M+H-H2O]+ 1609.0034 360.7
[M+HCOO]- 1671.0043 388.1
[M+CH3COO]- 1685.0200 386.8
[M+Na-2H]- 1646.9808 439.3
[M]+ 1626.0056 413.0
[M]- 1626.0066 413.0
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.