2-methylalanyl-n-{1-[(1r)-1-(4-fluorophenyl)-1-methyl-2-oxo-2-pyrrolidin-1-ylethyl]-1h-imidazol-4-yl}-5-phenyl-d-norvalinamide
- Other Name: (2R)-2-[(2-amino-2-methylpropanoyl)amino]-N-[1-[(2R)-2-(4-fluorophenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]imidazol-4-yl]-5-phenylpentanamide
- InChIKey: WIMUBYAUCCQWLQ-OOWIMERYSA-N
- InChI: InChI=1S/C31H39FN6O3/c1-30(2,33)28(40)35-25(13-9-12-22-10-5-4-6-11-22)27(39)36-26-20-38(21-34-26)31(3,23-14-16-24(32)17-15-23)29(41)37-18-7-8-19-37/h4-6,10-11,14-17,20-21,25H,7-9,12-13,18-19,33H2,1-3H3,(H,35,40)(H,36,39)/t25-,31-/m1/s1
- SMILES: C[C@@](C1=CC=C(C=C1)F)(C(=O)N2CCCC2)N3C=C(N=C3)NC(=O)[C@@H](CCCC4=CC=CC=C4)NC(=O)C(C)(C)N
- Exact Mass: 562.30677
- Molecular Formula: C31H39FN6O3
-
Compound CID:
11757575
11757575
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.