L-Tyrosine | SBID = 12 | Compound |
Structure
Molecular Properties
| Interactions: | 11 | ||
| PubChem TPSA/Å2: | 83.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -2.3 | ||
| 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: | 140.1 | ||
| Sum Formula: | C9H11NO3 | ||
| M / g/mol: | 181.191 | ||
| Complexity: | 176.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: aromatic, typical guest, amino acid
- Name: L-Tyrosine
- Preferred Abbreviation: L-Tyr
- IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
- CAS: 60-18-4
- CID: 6057
- InChiKey: OUYCCCASQSFEME-QMMMGPOBSA-N
- InChi: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
- CanoSmiles: C1=CC(=CC=C1CC(C(=O)O)N)O
- IsoSmiles: C1=CC(=CC=C1C[C@@H](C(=O)O)N)O
