Synonyms
BDBM50043799; DTR; AC-24064; InChI=1/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s; Jsp003000; CHEMBL292303; H-delta-TRP-oh; D-Trp-OH; 53T946; D-(+)-Tryptophan;
IUPAC Name
(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid;
Molecular Weight
204.229g/mol
Molecular Formula
C11H12N2O2;
Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N;
InChI
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1;
InChI Key
QIVBCDIJIAJPQS-SECBINFHSA-N;
Melting Point
527 to 540 ° F (NTP, 1992);282-85 dec °C;282-85°C;
Solubility
1 to 5 mg/mL at 75° F (NTP, 1992);
Complexity
245
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
EC Number
205-819-9
Exact Mass
204.09g/mol
H-Bond Acceptor
3
H-Bond Donor
3
Heavy Atom Count
15
Monoisotopic Mass
204.09g/mol
NSC Number
97942
Rotatable Bond Count
3
Topological Polar Surface Area
79.1A^2
UNII
7NS97N9H1G
