Ingredients

L-2-amino-3-(5-hydroxyindolyl)propionic acid

C11H12N2O3

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: L-2-amino-3-(5-hydroxyindolyl)propionic acid
Molecular Formula: C11H12N2O3
Molecular Weight: No data
Canonical SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
Isomeric SMILES: C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)O)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
Oral Bioavailability: 74.629
Drug Likeness: 0.615
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data