Z-Val-tyr-OH
(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid
Also Known As: Z-VAL-TYR-OH|Cbz-Val-Tyr-OH|benzyloxycarbonylvalyl-tyrosine|N-[(Benzyloxy)carbonyl]-L-valyl-L-tyrosine|J1.603.434G|N-[(Phenylmethoxy)carbonyl]-L-valyl-L-tyrosine|(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid|3-(4-hydroxyphenyl)-2-[(3-methyl-2-phenylmethoxycarbonylamino-butanoyl)amino]propanoic Acid|(2S)-2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANAMIDO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID
| Molecular Formula | C22H26N2O6 |
|---|---|
| Molecular Weight | 414.17908 g/mol |
| LogP | 2.4551 |
| Topological Polar Surface Area | 124.96 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 414.17908 |
| Monoisotopic Mass | 414.17908 |
| Heavy Atoms | 30 |
| Complexity | 851.6913 |
Chemical Identifiers
| CAS Number | 862-26-0 |
|---|---|
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)OCC2=CC=CC=C2 |
Product Overview
Z-Val-tyr-OH (CAS 862-26-0), with molecular formula C22H26N2O6 and molecular weight 414.17908 g/mol. IUPAC: (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoic acid.