N-((5-(dimethylamino)-1-naphthyl)sulphonyl)-L-tyrosine
Basic information
- CAS
52107-47-8- Standard SMILES
CN(C)c1cccc2c(S(=O)(=O)NC(Cc3ccc(O)cc3)C(=O)O)cccc12- InChIKey
JPGUWJLXQOQWNI-UHFFFAOYSA-N- Molecular formula
- C21H22N2O5S
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.12494298
Names & identifiers
- Preferred name
- N-((5-(dimethylamino)-1-naphthyl)sulphonyl)-L-tyrosine
- IUPAC
- 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-(4-hydroxyphenyl)propanoic acid
Names & synonyms
EINECS 257-664-1N-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-L-tyrosineN-[[5-(dimethylamino)-1-naphthyl]sulphonyl]-L-tyrosineRefChem:359686257-664-152107-47-8119945-56-1SCHEMBL27578159DTXSID30966468(2R)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-3-(4-hydroxyphenyl)propanoic acid5-(Dimethylamino)naphthalene-1-sulfonyl-tyrosineN-[5-(Dimethylamino)naphthalene-1-sulfonyl]tyrosine
Show more names
N-([5-(Dimethylamino)-1-naphthyl]sulfonyl)-4-hydroxyphenylalanine #2-(5-(Dimethylamino)naphthalene-1-sulfonamido)-3-(4-hydroxyphenyl)propanoic acid
Database identifiers
- CAS
52107-47-8- PubChem CID
- 103592
- DTXSID
DTXSID30966468- EC Number
- 257-664-1
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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