D-Tryptophan

Spezifikationen

153-94-6CAS-Nummer

205-819-9EG-Nummer

(2R)-2-amino-3-(1H-indol-3-yl)propanoic acidIUPAC-Name

C11H12N2O2Chemische Formel

204.22 g/molMolekulargewicht

D-Tryptophan; 153-94-6; (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid; (R)-Tryptophan; (+)-Tryptophan; D-Trytophane; Tryptophan, D-; D(+)-Tryptophan; D-(+)-Tryptophan; DTXSID0046989; EINECS 205-819-9; NSC 97942; 7NS97N9H1G; NSC-97942; DTXCID8026989; CHEBI:16296; DTryptophane; (R)Tryptophan; Tryptophan, D; D(+)Tryptophan; 3,3'Indolyl2alanine; RefChem:585115; 2Amino3,3'indolylpropanoic acid; (R)alphaAmino3indolepropionic acid; (R)alphaAminoindole3propanoic acid; 3,3'-INDOLYL-2-ALANINE; alphaAmino3,3'indolylpropanoic acid; 2-AMINO-3,3'-INDOLYLPROPANOIC ACID; (R)-ALPHA-AMINO-3-INDOLEPROPIONIC ACID; (R)-ALPHA-AMINOINDOLE-3-PROPANOIC ACID; ALPHA-AMINO-3,3'-INDOLYLPROPANOIC ACID; (2R)-2-azaniumyl-3-(1H-indol-3-yl)propanoate; H-D-Trp-OH; D-TRYPTOPHANE; H-D-Typ-OH; MFCD00005647; D-Trp; D-Trp-OH; CHEMBL292303; DTR; (R)-(+)-2-Amino-3-(3-indolyl)propionic Acid; NCGC00093372-02; (R)-2-amino-3-(1H-indol-3-yl)propanoic acid; CAS-153-94-6; (2R)-2-amino-3-indol-3-ylpropanoic acid; (R)-2-Amino-3-(3-indolyl)propionic acid; (R)-(+)-tryptophan; (2R)-2-amino-3-(1H-indol-3-yl)propanoate; UNII-7NS97N9H1G; delta-trytophane; D-Trypophan; delta-tryptophane; DTrp; HDTrpOH; H-delta-TRP-oh; delta-(+)-tryptophan; H-D-Trp-OH (Standard); SCHEMBL92677; MLS000069477; GTPL5798; orb1302552; SCHEMBL29350338; HY-W012479R; NSC97942; Tox21_111205; Tox21_301300; 2-amino-3-indol-3-ylpropanoic acid; BDBM50043799; D-alpha-Amino-3-indolepropionic acid; EBC-03689; MSK159595; s6253; SBB015044; AKOS001426593; AKOS015924228; D-Tryptophan, >=98.0% (HPLC); Tox21_111205_1; CCG-231118; CS-W013195; DB03225; FT10794; HY-W012479; D-2-Amino-3-(3-indolyl)propionic acid; delta-alpha-Amino-3-indolepropionic acid; NCGC00093372-03; NCGC00094437-05; NCGC00257553-01; AC-24064; BP-14121; CS-11234; SMR000059103; ST040209; SY011477; NS00068209; T4806; EN300-53346; C00525; T-8300; F404488; Q27077125; Q27115085; AFA369F6-7A19-42E1-B9E9-0156A2BCE50B; Z256709618; 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/sSynonyme