l-tyrosinamide, l-prolyl-, mono(trifluoroacetate) (salt)
Basic information
- CAS
200954-61-6- Standard SMILES
NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1.O=C(O)C(F)(F)F- InChIKey
OKDKTFRXFWRBJQ-FXMYHANSSA-N- Molecular formula
- C16H20F3N3O5
- Average molar mass
- 391.34 g/mol
- Monoisotopic mass
- 391.13550523
Names & identifiers
- Preferred name
- l-tyrosinamide, l-prolyl-, mono(trifluoroacetate) (salt)
- IUPAC
- (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
Names & synonyms
L-Prolyl-L-tyrosineamide trifluoroacetateL-Tyrosinamide, L-prolyl-, mono(trifluoroacetate) (salt)L-Prolyl-L-tyrosinamide mono(trifluoroacetate) (salt)200954-61-6DTXSID90173914RefChem:350973DTXCID8096405Trifluoroacetic acid--L-prolyl-L-tyrosinamide (1/1)
Database identifiers
- CAS
200954-61-6- PubChem CID
- 3075752
- DTXSID
DTXSID90173914
Properties
Computed structural properties
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 437
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Related reactions
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Compound notes
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