Completing data — usually done within a minute
Basic information
- CAS
19083-35-3- Standard SMILES
O=c1[nH]c(=O)n(C2CC(O)C(CO)O2)cc1COCc1ccccc1- InChIKey
GQDUJQWJZIRFKA-UHFFFAOYSA-N- Molecular formula
- C17H20N2O6
- Average molar mass
- 348.3 g/mol
- Monoisotopic mass
- 348.13213636
Names & identifiers
- Preferred name
- 1-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(phenylmethoxymethyl)pyrimidine-2,4-dione
- IUPAC
- 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(phenylmethoxymethyl)pyrimidine-2,4-dione
Names & synonyms
19083-35-35-Benzyloxymethyl-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dioneNSC144746DTXSID60301606NSC144745NSC-144745NSC-1447465-[(Benzyloxy)methyl]-1-(2-deoxypentofuranosyl)pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
19083-35-3- PubChem CID
- 286492
- DTXSID
DTXSID60301606
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 531
Related reactions
3 records
Compound notes
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