CID 476372

(4r)-4-[[2-[[2-[[(1r)-4-hydroxy-1-isopropyl-4-oxo-butyl]carbamoyl]phenyl]disulfanyl]benzoyl]amino]-5-methyl-hexanoic acid

Structural Information

Molecular Formula
C28H36N2O6S2
SMILES
CC(C)[C@@H](CCC(=O)O)NC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)N[C@H](CCC(=O)O)C(C)C
InChI
InChI=1S/C28H36N2O6S2/c1-17(2)21(13-15-25(31)32)29-27(35)19-9-5-7-11-23(19)37-38-24-12-8-6-10-20(24)28(36)30-22(18(3)4)14-16-26(33)34/h5-12,17-18,21-22H,13-16H2,1-4H3,(H,29,35)(H,30,36)(H,31,32)(H,33,34)/t21-,22-/m1/s1
InChIKey
SUQRHOTVATXURV-FGZHOGPDSA-N
Compound name
(4R)-4-[[2-[[2-[[(3R)-1-carboxy-4-methylpentan-3-yl]carbamoyl]phenyl]disulfanyl]benzoyl]amino]-5-methylhexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

560.2015 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 561.20878 230.8
[M+Na]+ 583.19072 226.7
[M-H]- 559.19422 230.9
[M+NH4]+ 578.23532 231.9
[M+K]+ 599.16466 222.5
[M+H-H2O]+ 543.19876 221.6
[M+HCOO]- 605.19970 232.1
[M+CH3COO]- 619.21535 253.2
[M+Na-2H]- 581.17617 222.2
[M]+ 560.20095 233.9
[M]- 560.20205 233.9
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.