L-Methionine, L-tryptophyl-
Basic information
- CAS
21438-63-1- Standard SMILES
CSCC[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)O- InChIKey
BVZABQIRMYTKCF-JSGCOSHPSA-N- Molecular formula
- C16H21N3O3S
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.13036271
Overview
Trp-Met is a dipeptide.
Names & identifiers
- Preferred name
- L-Methionine, L-tryptophyl-
- IUPAC
- (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid
- English name
- H-Trp-Met-OH
- Molecular formula
- C16H21N3O3S
- Molecular weight
- 335.42
Names & synonyms
H-Trp-Met-OH21438-63-1L-Methionine, L-tryptophyl-Trp-Met(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoic acid(S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-4-(methylthio)butanoic acidL-Tryptophyl-L-MethionineMFCD00238203Tryptophanyl-methionineL-Tryptophanyl-L-methionineSCHEMBL2545492CHEMBL1221997
Show more names
WMH2N-Trp-Met-COOH(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoicacid
DTXSID30427226CHEBI:157901HY-P4643DA-54123FT108198CS-0655442(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulanylbutanoic acid
Database identifiers
- CAS
21438-63-1- PubChem CID
- 7020173
- DTXSID
DTXSID30427226- ChEMBL
CHEMBL1221997- ChEBI
CHEBI:157901
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 421
Physicochemical properties
- Boiling point
- 689.6 · 689.6±55.0 °C(Predicted)
- Density
- 1.327 · 1.327±0.06 g/cm3(Predicted)
- storage temp.
- -15 °C · -15°C
- pka
- 3.06 · 3.06±0.10(Predicted)
- Sequence
- Trp-Met
Chemistry & industry
Additional notes
DefinitionChEBI: Trp-Met is a peptide.
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…