![2-[(2-Amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid structure](/static/products/6562/656221-78-2.webp)
2-[(2-Amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid
2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid
Also Known As: val-ser|Valylserine|H-Val-Ser-OH|Valser|valyl-serine|L-valyl-L-serine|D-Serine,L-valyl|N-L-Valyl-L-serine|2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid|N-(2-Amino-1-hydroxy-3-methylbutylidene)serine|2-(2-amino-3-methylbutanoylamino)-3-hydroxypropanoic acid|2-[(2-amino-3-methyl-butanoyl)amino]-3-hydroxy-propanoic acid|(S)-2-((S)-2-Amino-3-methylbutanamido)-3-hydroxypropanoic acid|(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoic acid|2-[(2-amino-1-hydroxy-3-methylbutylidene)amino]-3-hydroxypropanoic acid|VS
| Molecular Formula | C8H16N2O4 |
|---|---|
| Molecular Weight | 204.11101 g/mol |
| LogP | -4.8 |
| Topological Polar Surface Area | 113.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 204.11101 |
| Monoisotopic Mass | 204.11101 |
| Heavy Atoms | 14 |
| Complexity | 217.0 |
Chemical Identifiers
| CAS Number | 656221-78-2 |
|---|---|
| SMILES | CC(C)C(C(=O)NC(CO)C(=O)O)N |
| InChIKey | STTYIMSDIYISRG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-[(2-Amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid (CAS 656221-78-2), with molecular formula C8H16N2O4 and molecular weight 204.11101 g/mol. IUPAC: 2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid.