[5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbamate
Basic information
- CAS
41509-92-6- Standard SMILES
NC(=O)OCC1OC(n2ccc(=O)[nH]c2=O)C(O)C1O- InChIKey
VHJIMUAZUXZDJV-UHFFFAOYSA-N- Molecular formula
- C10H13N3O7
- Average molar mass
- 287.23 g/mol
- Monoisotopic mass
- 287.07534976
Names & identifiers
- Preferred name
- [5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbamate
- IUPAC
- [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbamate
Names & synonyms
41509-92-6[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl carbamateNSC148459DTXSID00961788NSC-1484594-Hydroxy-1-{5-O-[hydroxy(imino)methyl]pentofuranosyl}pyrimidin-2(1H)-one
Database identifiers
- CAS
41509-92-6- PubChem CID
- 288045
- DTXSID
DTXSID00961788
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 466
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Compound notes
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