2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-chloro-
Basic information
- CAS
133488-27-4- Standard SMILES
N[C@@H]1C[C@@H](n2cc(Cl)c(=O)[nH]c2=O)O[C@@H]1[C@H](O)CO- InChIKey
OARFQCHQOAHGCU-NGJRWZKOSA-N- Molecular formula
- C10H14ClN3O5
- Average molar mass
- 291.69 g/mol
- Monoisotopic mass
- 291.0621982
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-chloro-
- IUPAC
- 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-chloropyrimidine-2,4-dione
Names & synonyms
133488-27-42,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-chloro-1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-chlorouracilDTXSID801581341-(3-Amino-2,3-dideoxy.-alpha.-D-arabino-hexofuranosyl)-5-chlorouracil1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-chloropyrimidine-2,4(1H,3H)-dione1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-chloro-pyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-chloro-
Database identifiers
- CAS
133488-27-4- PubChem CID
- 452880
- DTXSID
DTXSID80158134
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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