CID 485557

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

Structural Information

Molecular Formula
C70H103N11O16S
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](CC3CCCCC3)C(=O)N4CC(C[C@H]4C(=O)N[C@@H](CC(C)C)C(=O)N)O)NC(=O)[C@H](C(C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C
InChI
InChI=1S/C70H103N11O16S/c1-7-41(4)59(77-67(94)60(58(45-25-16-10-17-26-45)46-27-18-11-19-28-46)78-62(89)48(30-31-56(84)85)73-63(90)50(37-57(86)87)72-42(5)82)70(97)79(6)54(35-44-23-14-9-15-24-44)65(92)76-52(39-98)69(96)80-32-20-29-53(80)64(91)75-51(34-43-21-12-8-13-22-43)68(95)81-38-47(83)36-55(81)66(93)74-49(61(71)88)33-40(2)3/h10-11,16-19,25-28,40-41,43-44,47-55,58-60,83,98H,7-9,12-15,20-24,29-39H2,1-6H3,(H2,71,88)(H,72,82)(H,73,90)(H,74,93)(H,75,91)(H,76,92)(H,77,94)(H,78,89)(H,84,85)(H,86,87)/t41-,47?,48-,49-,50-,51-,52-,53-,54-,55-,59-,60-/m0/s1
InChIKey
YNOCZEXCMMMPIB-FDUDWORSSA-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)-2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-3-cyclohexyl-1-oxopropan-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

1385.7305 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1386.7378 366.7
[M+Na]+ 1408.7197 359.4
[M-H]- 1384.7232 377.8
[M+NH4]+ 1403.7643 368.0
[M+K]+ 1424.6937 359.2
[M+H-H2O]+ 1368.7278 336.1
[M+HCOO]- 1430.7287 365.6
[M+CH3COO]- 1444.7444 365.4
[M+Na-2H]- 1406.7052 405.0
[M]+ 1385.7300 404.3
[M]- 1385.7310 404.3
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.