Basic information
- Standard SMILES
O=C(NCC#Cc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O)C(F)(F)F- InChIKey
CYFPGTPDBOIBGX-UHFFFAOYSA-N- Molecular formula
- C14H14F3N3O7
- Average molar mass
- 393.27 g/mol
Names & identifiers
- Preferred name
- 5-[3-[(2,2,2-Trifluoroacetyl)amino]-1-propyn-1-yl]uridine
- IUPAC
- N-[3-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoroacetamide
Names & synonyms
HY-1525805-[3-[(2,2,2-Trifluoroacetyl)amino]-1-propyn-1-yl]uridine
Database identifiers
- PubChem CID
- 14768550
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 148 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 739
Related reactions
1 records
Compound notes
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