Methyl N-L-seryl-L-tryptophanate
Basic information
- CAS
58537-76-1- Standard SMILES
COC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(N)CO- InChIKey
ZGPGEVLZOGOVND-UHFFFAOYSA-N- Molecular formula
- C15H19N3O4
- Average molar mass
- 305.33 g/mol
- Monoisotopic mass
- 305.1375561
Names & identifiers
- Preferred name
- Methyl N-L-seryl-L-tryptophanate
- IUPAC
- methyl 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoate
Names & synonyms
58537-76-1Methyl N-L-seryl-L-tryptophanateDTXSID60974096ZGPGEVLZOGOVND-UHFFFAOYSA-NEINECS 261-319-02-Amino-3-hydroxy-N-[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]propanimidic acid
Database identifiers
- CAS
58537-76-1- PubChem CID
- 94102
- DTXSID
DTXSID60974096- EC Number
- 261-319-0
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
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Related reactions
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Compound notes
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