CID 16073027

Kkkkvvaafyflv

Structural Information

Molecular Formula
C78H125N17O15
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(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/C78H125N17O15/c1-45(2)41-59(75(106)95-65(48(7)8)78(109)110)90-73(104)61(43-52-27-15-12-16-28-52)91-74(105)62(44-53-33-35-54(96)36-34-53)92-72(103)60(42-51-25-13-11-14-26-51)89-67(98)50(10)84-66(97)49(9)85-76(107)63(46(3)4)94-77(108)64(47(5)6)93-71(102)58(32-20-24-40-82)88-70(101)57(31-19-23-39-81)87-69(100)56(30-18-22-38-80)86-68(99)55(83)29-17-21-37-79/h11-16,25-28,33-36,45-50,55-65,96H,17-24,29-32,37-44,79-83H2,1-10H3,(H,84,97)(H,85,107)(H,86,99)(H,87,100)(H,88,101)(H,89,98)(H,90,104)(H,91,105)(H,92,103)(H,93,102)(H,94,108)(H,95,106)(H,109,110)/t49-,50-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-/m0/s1
InChIKey
YFSFBUQPVPGSFJ-VUENHDMLSA-N
Compound name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(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]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1539.9541 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1540.9614 393.3
[M+Na]+ 1562.9433 378.3
[M-H]- 1538.9468 402.6
[M+NH4]+ 1557.9879 389.9
[M+K]+ 1578.9173 379.2
[M+H-H2O]+ 1522.9514 361.5
[M+HCOO]- 1584.9523 386.3
[M+CH3COO]- 1598.9680 385.0
[M+Na-2H]- 1560.9288 440.2
[M]+ 1539.9536 402.9
[M]- 1539.9546 402.9
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.