CID 15958597

(4s)-4-[[(2s)-2-acetamido-3-cyclohexyl-propanoyl]amino]-5-[[(1s)-1-[[(1s)-2-[[(1s)-1-[[2-[[(1s)-2-[[(1s,2s)-1-carbamoyl-2-methyl-butyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-(cyclohexylmethyl)-2-oxo-ethyl]carbamoyl]-3-hydroxy-3-oxo-propyl]amino]-5-oxo-pentanoic acid

Structural Information

Molecular Formula
C51H85N9O13
SMILES
CC[C@H](C)[C@@H](C(=O)N)NC(=O)[C@H](CC1CCCCC1)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3CCCCC3)NC(=O)C
InChI
InChI=1S/C51H85N9O13/c1-6-30(4)44(45(52)67)60-49(71)37(25-33-18-12-8-13-19-33)55-40(62)28-53-51(73)43(29(2)3)59-50(72)38(26-34-20-14-9-15-21-34)57-48(70)39(27-42(65)66)58-46(68)35(22-23-41(63)64)56-47(69)36(54-31(5)61)24-32-16-10-7-11-17-32/h29-30,32-39,43-44H,6-28H2,1-5H3,(H2,52,67)(H,53,73)(H,54,61)(H,55,62)(H,56,69)(H,57,70)(H,58,68)(H,59,72)(H,60,71)(H,63,64)(H,65,66)/t30-,35-,36-,37-,38-,39-,43-,44-/m0/s1
InChIKey
FCZTVZNACGKOPN-PIIVJJCVSA-N
Compound name
(4S)-4-[[(2S)-2-acetamido-3-cyclohexylpropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1031.6267 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1032.6340 311.1
[M+Na]+ 1054.6159 301.2
[M-H]- 1030.6194 316.9
[M+NH4]+ 1049.6605 310.8
[M+K]+ 1070.5899 301.1
[M+H-H2O]+ 1014.6240 284.0
[M+HCOO]- 1076.6249 310.1
[M+CH3COO]- 1090.6406 311.7
[M+Na-2H]- 1052.6014 355.7
[M]+ 1031.6262 341.5
[M]- 1031.6272 341.5
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.