Grundinformationen
- Standard-SMILES
Cn1cc(CC(N)C(=O)O)c2ccccc21- InChIKey
ZADWXFSZEAPBJS-UHFFFAOYSA-N- Summenformel
- C12H14N2O2
- Durchschnittliche Molmasse
- 218,25 g/mol
- Monoisotopische Masse
- 218,10552769
Überblick
1-methyltryptophan is a tryptophan derivative that is tryptophan carrying a single methyl substituent at position 1 on the indole. It has a role as an antineoplastic agent and an EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor. It is a tryptophan derivative and a non-proteinogenic alpha-amino acid.
Namen und Bezeichner
- Bevorzugter Name
- 1-Methyltryptophan
- IUPAC
- 2-amino-3-(1-methylindol-3-yl)propanoic acid
- Lokaler Name
- 1-Methyl-DL-tryptophan
- Englischer Name
- 1-Methyl-DL-tryptophan
- Summenformel
- C12H14N2O2
- Molmasse
- 218.25
Namen und Synonyme
1-Methyltryptophan2-Amino-3-(1-methyl-1H-indol-3-yl)propanoic acidCHEBI:72821DTXSID40911500RefChem:907713DTXCID7013405351-Methyl-DL-tryptophan26988-72-7(Rac)-Indoximod2-amino-3-(1-methylindol-3-yl)propanoic acidMFCD000058031-methyl-tryptophan
Weitere Namen anzeigen
Me-L-TrpDL-Trp(1-Me)-OH1-Methyl-DLDL-tryptophan
tryptophan, 1-methyl-DL-1-Methyltryptophan1-MTEINECS 248-157-6dl-1-methyl-tryptophan1-Methyltryptophan, 1ARBRIN,(L)DL-Tryptophan, 1-methyl-
Datenbank-Bezeichner
- CAS
21339-55-9、26988-72-7- PubChem CID
- 98112
- DTXSID
DTXSID601314131- ChEMBL
CHEMBL513172- ChEBI
CHEBI:72821- EC Number
- 248-157-6
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,3
- Polarare Oberfläche (TPSA)
- 68,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 16
- Formalladung
- 0
- Komplexität
- 270
Physikochemische Eigenschaften
- Schmelzpunkt
- 250 °C · 250 °C (dec.)(lit.)
- Siedepunkt
- 429.3 · 429.3±35.0 °C(Predicted)
- Dichte
- 1.28 · 1.28±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- Solid
- pka
- 2.26 · 2.26±0.10(Predicted)
- Farbe
- White to off-white
- InChI
- 1S/C12H14N2O2/c1-14-7-8(6-10(13)12(15)16)9-4-2-3-5-11(9)14/h2-5,7,10H,6,13H2,1H3,(H,15,16)
- InChIKey
- ZADWXFSZEAPBJS-UHFFFAOYSA-N
- SMILES
- Cn1cc(CC(N)C(O)=O)c2ccccc12
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2933998090
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
Verwenden1-Methyl-DL-tryptophan, a competitive inhibitor of indoleamine 2,3 dioxygenase-1 (IDO1), has been used to study inflammation-induced depression in mice and syncytial virus induced bronchiolitis.
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Ergänzende Hinweise
DefinitionChEBI: A tryptophan derivative that is tryptophan carrying a single methyl substituent at position 1 on the indole.
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