beta-L-Arabinosyluracil
Basic information
- CAS
40093-89-8- Standard SMILES
O=c1ccn([C@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]1- InChIKey
DRTQHJPVMGBUCF-JPCMASIJSA-N- Molecular formula
- C9H12N2O6
- Average molar mass
- 244.2 g/mol
- Monoisotopic mass
- 244.06953611
Names & identifiers
- Preferred name
- beta-L-Arabinosyluracil
- IUPAC
- 1-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
40093-89-8beta-L-ArabinosyluracilSCHEMBL44556042,3(1H,3H)-Pyrimidinedione, 1-beta-L-arabinofuranosyl-DTXSID70960541PD0143074-hydroxy-1-pentofuranosylpyrimidin-2(1H)-one1-beta-L-Arabinofuranosyl-4-hydroxypyrimidin-2(1H)-one
Database identifiers
- CAS
40093-89-8- PubChem CID
- 170274
- DTXSID
DTXSID70960541- Nikkaji
- J920.990E
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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