5-Hydroxy-L-Tryptophan | SBID = 38 | Compound |
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | 99.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -1.2 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| 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: | 166.1 | ||
| Sum Formula: | C11H12N2O3 | ||
| M / g/mol: | 220.228 | ||
| Complexity: | 272.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid
- Name: 5-Hydroxy-L-Tryptophan
- Preferred Abbreviation: 5-HTP
- IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
- CAS: 4350-09-8
- CID: 439280
- InChiKey: LDCYZAJDBXYCGN-VIFPVBQESA-N
- InChi: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)/t9-/m0/s1
- CanoSmiles: C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
- IsoSmiles: C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)N
