Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCOP1(=O)CO[C@@H](Cn2ccc(N)nc2=O)CO1- InChIKey
UTVNXKBJACWQPT-LJPZCQIFSA-N- Molecular formula
- C24H44N3O5P
- Average molar mass
- 485.6 g/mol
Names & identifiers
- Preferred name
- 4-amino-1-[[(5S)-2-hexadecoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one
- IUPAC
- 4-amino-1-[[(5S)-2-hexadecoxy-2-oxo-1,4,2λ5-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one
Names & synonyms
HD-cCDVHexadecyl-cyclic cidofovirHexadecyl Cyclic CidofovirUTVNXKBJACWQPT-LJPZCQIFSA-N(5S)-5-[(4-Amino-2-oxohydropyrimidinyl)methyl]-2-hexadecyloxy-1,4,2-dioxaphosphan-2-one4-amino-1-[[(5S)-2-hexadecoxy-2-oxo-1,4,2$l^{5}-dioxaphosphinan-5-yl]methyl]pyrimidin-2-one
Database identifiers
- PubChem CID
- 483472
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 18
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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