CID 485561

Ac-asp-glu-dif-ile-cha-cys-pro-hof-asp-leu

Structural Information

Molecular Formula
C70H98N12O16S
SMILES
CC[C@H](C)[C@@H](C(=O)N(C)[C@@H](CC1CCCCC1)C(=O)N[C@@H](CS)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCC3=CC=CC=C3)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C
InChI
InChI=1S/C70H98N12O16S/c1-7-41(4)59(79-68(96)60(58(45-25-16-10-17-26-45)46-27-18-11-19-28-46)80-63(91)48(32-33-56(85)86)74-65(93)51(38-57(87)88)73-42(5)83)70(98)81(6)54(36-44-23-14-9-15-24-44)67(95)78-52(39-99)69(97)82-34-20-29-53(82)66(94)75-47(31-30-43-21-12-8-13-22-43)62(90)77-50(37-55(71)84)64(92)76-49(61(72)89)35-40(2)3/h8,10-13,16-19,21-22,25-28,40-41,44,47-54,58-60,99H,7,9,14-15,20,23-24,29-39H2,1-6H3,(H2,71,84)(H2,72,89)(H,73,83)(H,74,93)(H,75,94)(H,76,92)(H,77,90)(H,78,95)(H,79,96)(H,80,91)(H,85,86)(H,87,88)/t41-,47-,48-,49-,50-,51-,52-,53-,54-,59-,60-/m0/s1
InChIKey
XNCCQUUIEBZCHL-SMTVEWQLSA-N
Compound name
(4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-4-phenylbutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3,3-diphenylpropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1394.6945 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1395.7018 376.1
[M+Na]+ 1417.6837 367.8
[M-H]- 1393.6872 388.5
[M+NH4]+ 1412.7283 377.3
[M+K]+ 1433.6577 365.7
[M+H-H2O]+ 1377.6918 345.2
[M+HCOO]- 1439.6927 374.6
[M+CH3COO]- 1453.7084 374.1
[M+Na-2H]- 1415.6692 419.3
[M]+ 1394.6940 414.5
[M]- 1394.6950 414.5
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.