Alpha-methyl-L-tryptophan

C₁₂H₁₄N₂O₂CAS 16709-25-4218.26 g/mol

Open in Covalent MOL file

Carboxylic acid Primary amine

Properties

Molecular formula: C₁₂H₁₄N₂O₂
Molar mass: 218.26 g/mol
Exact mass: 218.1055 Da
logP: 1.51Crippen estimate
Polar surface area: 79.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 3
Stereocentres: Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

16709-25-4

SMILES

C[C@](CC1=CNC2=CC=CC=C21)(C(=O)O)N

InChIKey

ZTTWHZHBPDYSQB-LBPRGKRZSA-N

InChI

InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Alpha-methyl-L-tryptophan

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

DL-α-Methylphenylalanine1132-26-958 % similar Alpha-Methyl-D-phenylalanine17350-84-458 % similar α-Methyl-L-phenylalanine23239-35-258 % similar Indole-3-acetic acid87-51-450 % similar 1H-Indole-3-propanoic acid830-96-649 % similar Alpha-methyl-dl-histidine dihydrochloride32381-18-348 % similar Alpha-Methyl-p-tyrosine658-48-048 % similar Metyrosine672-87-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-Methyl-D-tryptophan110117-83-4 N-Acetylserotonin1210-83-9 Primidone125-33-7 7-Methyl-2-propyl-1H-benzimidazole-5-carboxylic acid152628-03-0 2-(tert-Butyl)-5-nitro-1H-indole174274-85-2 1-Methyl-L-tryptophan21339-55-9 6-Methyl-DL-tryptophan2280-85-5 (±)-Mephenytoin50-12-4

Elsewhere

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