(2s,3s)-2-(n-((2'-(2h-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-4-hydroxy-3-methylbutanoic acid
- Other Name: (2S,3S)-2-(N-((2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-4-hydroxy-3-methylbutanoic acid
- InChIKey: DCUPAPDDTRLAGI-ZHRRBRCNSA-N
- InChI: InChI=1S/C24H29N5O4/c1-3-4-9-21(31)29(22(24(32)33)16(2)15-30)14-17-10-12-18(13-11-17)19-7-5-6-8-20(19)23-25-27-28-26-23/h5-8,10-13,16,22,30H,3-4,9,14-15H2,1-2H3,(H,32,33)(H,25,26,27,28)/t16-,22+/m1/s1
- SMILES: CCCCC(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H]([C@H](C)CO)C(=O)O
- Exact Mass: 451.22195
- Molecular Formula: C24H29N5O4
-
Compound CID:
169501834
169501834
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.