(11C)Methyltryptophan
(2S)-2-amino-3-(1H-indol-3-yl)-2-(111C)methylpropanoic acid
Molecular Identity
(11C)Methyltryptophan
(2S)-2-amino-3-(1H-indol-3-yl)-2-(111C)methylpropanoic acid
PubChem CID: 13797967
2D Structure
Properties
C12H14N2O2
Molecular Formula
217.25
Molecular Weight
g/mol
217.1170
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
79.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
3
H-Bond Acceptors
282
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CNC2=CC=CC=C21)(C(=O)O)NIsomeric SMILES
SMILES: [11CH3][C@](CC1=CNC2=CC=CC=C21)(C(=O)O)NSynonyms(20)
157399-98-90T6U1DP1TQ11C-AMTNSC-751449(11C)MethyltryptophanL-Tryptophan-alpha-methyl-11Calpha-((11)C)Methyl-L-tryptophanL-Tryptophan, alpha-(methyl-11C)-UNII-0T6U1DP1TQC11-AMTAMT C-11SCHEMBL30135703alpha-Methyl-L-tryptophan C-11DTXSID40549781Carbon C11 alpha-methyltryptophan
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (11C)Methyltryptophan
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