Methyl 4-[[[(1s)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-[[(2s,5r)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]oxybenzoate
Basic information
- Standard SMILES
COC(=O)c1ccc(OP(=O)(N[C@@H](C)C(=O)OC)OC[C@@H]2C=C[C@H](n3cc(C)c(=O)[nH]c3=O)O2)cc1- InChIKey
UHZAUYPAIGYCEM-ZQTGVSKTSA-N- Molecular formula
- C22H26N3O10P
- Average molar mass
- 523.4 g/mol
- Monoisotopic mass
- 523.13558103
Names & identifiers
- Preferred name
- Methyl 4-[[[(1s)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-[[(2s,5r)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]oxybenzoate
- IUPAC
- methyl 4-[[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]oxybenzoate
Names & synonyms
DTXSID401026411methyl 4-[[[(1s)-2-methoxy-1-methyl-2-oxo-ethyl]amino]-[[(2s,5r)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]oxybenzoatemethyl 4-[[[(2S)-1-methoxy-1-oxopropan-2-yl]amino]-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy]phosphoryl]oxybenzoateMethyl 2-[([4-(methoxycarbonyl)phenoxy]{[5-(5-methyl-2,4-dioxo(1,3-dihydropyrimidinyl))(2-2,5-dihydrofuryl)]methoxy}carbonyl)amino]propanoate
Database identifiers
- PubChem CID
- 473373
- DTXSID
DTXSID401026411- Nikkaji
- J1.079.311D
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 159 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 12
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 975
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…