D,L-tyrosine methyl ester hydrochloride | SBID = 1167 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 72.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H14ClNO3 | ||
| M / g/mol: | 231.67 | ||
| Complexity: | 196.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: aromatic, typical guest
- Name: D,L-tyrosine methyl ester hydrochloride
- Preferred Abbreviation: D,L-tyrosine methyl ester hydrochloride
- IUPAC Name: methyl 2-amino-3-(3-hydroxyphenyl)propanoate;hydrochloride
- CAS: 34260-70-3
- CID: 45040666
- InChiKey: WULJQXTZWBDFSE-UHFFFAOYSA-N
- InChi: InChI=1S/C10H13NO3.ClH/c1-14-10(13)9(11)6-7-3-2-4-8(12)5-7;/h2-5,9,12H,6,11H2,1H3;1H
- CanoSmiles: COC(=O)C(CC1=CC(=CC=C1)O)N.Cl
- IsoSmiles: COC(=O)C(CC1=CC(=CC=C1)O)N.Cl
