![2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid structure](/static/products/3609/36099-95-3.webp)
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid
Also Known As: H-Trp-Glu-OH|TRP-GLU|WE dipeptide|Tryptophylglutamate|W-E Dipeptide|Tryptophyl-Glutamate|tryptophylglutamic acid|L-Tryptophyl-L-Glutamate|H-tryptophyl-hydroxyglutamine|Tryptophan Glutamate dipeptide|Tryptophan-Glutamate dipeptide|PPARgamma Antagonist III, G3335|PPARg Antagonist III, G3335|IN1159|PPAR gamma Antagonist III, G3335|NCGC00390443-01|2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid|(S)-1-(1,2-Dihydroacenaphthylen-1-yl)piperidin-4-one|(S)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)pentanedioic acid|2-[2-amino-3-(1H-indol-3-yl)propanamido]pentanedioic acid|(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid|WE
| Molecular Formula | C16H19N3O5 |
|---|---|
| Molecular Weight | 333.13248 g/mol |
| LogP | 0.4719 |
| Topological Polar Surface Area | 145.51 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 333.13248 |
| Monoisotopic Mass | 333.13248 |
| Heavy Atoms | 24 |
| Complexity | 755.0058 |
Chemical Identifiers
| CAS Number | 36099-95-3 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CCC(=O)O)C(=O)O)N |
Product Overview
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid (CAS 36099-95-3), with molecular formula C16H19N3O5 and molecular weight 333.13248 g/mol. IUPAC: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid.