CID 5276889

Nh2-glu-ser-glu-leu-val-ser-gln-ile-ile-glu-gln-leu-ile-lys-lys-cooh

Structural Information

Molecular Formula
C78H137N19O26
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)N
InChI
InChI=1S/C78H137N19O26/c1-13-41(10)61(75(119)87-45(20-16-18-32-79)65(109)89-50(78(122)123)21-17-19-33-80)96-71(115)52(35-39(6)7)91-67(111)46(23-27-55(82)100)84-66(110)49(26-31-59(106)107)88-76(120)62(42(11)14-2)97-77(121)63(43(12)15-3)95-69(113)47(24-28-56(83)101)85-73(117)54(37-99)93-74(118)60(40(8)9)94-70(114)51(34-38(4)5)90-68(112)48(25-30-58(104)105)86-72(116)53(36-98)92-64(108)44(81)22-29-57(102)103/h38-54,60-63,98-99H,13-37,79-81H2,1-12H3,(H2,82,100)(H2,83,101)(H,84,110)(H,85,117)(H,86,116)(H,87,119)(H,88,120)(H,89,109)(H,90,112)(H,91,111)(H,92,108)(H,93,118)(H,94,114)(H,95,113)(H,96,115)(H,97,121)(H,102,103)(H,104,105)(H,106,107)(H,122,123)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,60-,61-,62-,63-/m0/s1
InChIKey
UXGVEAOZWKHDMW-GXLAHXABSA-N
Compound name
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1755.9982 Da
Monoisotopic Mass

-10.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1757.0055 436.9
[M+Na]+ 1778.9874 410.4
[M-H]- 1754.9909 442.5
[M+NH4]+ 1774.0320 425.3
[M+K]+ 1794.9614 413.2
[M+H-H2O]+ 1738.9955 403.9
[M+HCOO]- 1800.9964 420.6
[M+CH3COO]- 1815.0121 417.8
[M+Na-2H]- 1776.9729 466.5
[M]+ 1755.9977 391.9
[M]- 1755.9987 391.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.