Completing data — usually done within a minute
Basic information
- CAS
96551-27-8- Standard SMILES
COC(=O)[C@](C)(N)Cc1c[nH]c2ccccc12- InChIKey
RCUNGDZWHFRBBP-CYBMUJFWSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117775
Names & identifiers
- Preferred name
- Methyl alpha-methyl-D-tryptophanate
- IUPAC
- methyl (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoate
Names & synonyms
SCHEMBL4212832RCUNGDZWHFRBBP-CYBMUJFWSA-NDTXSID701287155Methyl alpha-methyl-D-tryptophanatealpha-methyl-D-tryptophan methyl ester(R)-alpha-methyltryptophan methyl ester96551-27-8D-Tryptophan, I+/--methyl-, methyl ester
Database identifiers
- CAS
96551-27-8- PubChem CID
- 6923819
- DTXSID
DTXSID701287155
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
7 records
Compound notes
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