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DL-Tryptophan

View entire compound with spectra: 60 NMR, 4 FTIR, 2 Raman, and 21 MS (GC)

DL-Tryptophan
SpectraBase Compound ID BE1jhdZsKZM
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)
InChIKey QIVBCDIJIAJPQS-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8qeFKdsZcDB
Name L-Tryptophan
Alternate Name(s) Tryptophan 2-Amino-3-(1H-indol-3-yl)-propionic acid (+-)-Tryptophan (-)-Tryptophan (R)-tryptophan (S)-.alpha.-Amino-1H-indole-3-propanoic acid (S)-2-amino-3-(3-indolyl)propionic acid (S)-Tryptophan (S)-tryptophan 1H-indole-3-alanine, (S)- .alpha.'-Amino-3-indolepropionic acid .alpha.-Aminoindole-3-propionic acid 1H-Indole-3-alanine 1H-Indole-3-alanine, (S)- 1H-Indole-3-propanoic acid, .alpha.-amino-, (S)- 2-Amino-3-(1H-indol-3-yl)propanoic acid 2-Amino-3-(1H-indol-3-yl)propionic acid 2-Amino-3-indolylpropanic acid 2-Amino-3-indolylpropanoic acid 2-Ammonio-3-(1H-indol-3-yl)propanoate 2-Ammonio-3-(1H-indol-3-yl)propionate 2-Azaniumyl-3-(1H-indol-3-yl)propanoate 2-Azanyl-3-(1H-indol-3-yl)propanoic acid 3-Indol-3-ylalanine Alanine, 3-indol-3-yl- Alpha'-amino-3-indolepropionic acid Ardeytropin D-(+)-Tryptophan D-Trypophan D-Tryptophan D-Tryptophane D-trytophane DL-.alpha.-Amino-3-indolepropionic acid DL-Tryptophan DL-Trytophan DL-Trytophane H-TRP-OH Indole-3-alanine Indole-3-propionic acid, .alpha.-amino- L-(-)-Tryptophan L-.alpha.-amino-3-indolepropionic acid L-.alpha.-aminoindole-3-propionic acid L-.beta.-3-indolylalanine L-Alanine, 3-(1H-indol-3-yl)- L-TRP L-Tryptofan L-Tryptophane L-TTP Lyphan Optimax Pacitron Propionic acid, 2-amino-3-indol-3-yl- Racemic Tryptophan Sedanoct Triptofano Trofan TRP Tryptacin Tryptan Tryptophan (h-3) Tryptophan, D- Tryptophan, DL- Tryptophan, L- Tryptophane EH 121 AI3-18478 AI3-24395 CCRIS 617 CCRIS 719 EINECS 200-194-9 EINECS 200-795-6 EINECS 205-819-9 HSDB 4142 NCI-C01729 NSC 13118 NSC 13119 NSC 97942
CAS Registry Number 153-94-6
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Formula C11H12N2O2
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)
InChIKey QIVBCDIJIAJPQS-UHFFFAOYSA-N
Molecular Weight 204.229 g/mol
SMILES NC(C(=O)O)Cc1c2c(cccc2)[nH]c1
SPLASH splash10-001i-2900000000-0027620998407b550f3a
Wiley ID 1497926