2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-
Basic information
- CAS
133488-24-1- Standard SMILES
N[C@@H]1C[C@@H](n2ccc(=O)[nH]c2=O)O[C@@H]1[C@H](O)CO- InChIKey
HDLCWWILKKWNET-YGBUUZGLSA-N- Molecular formula
- C10H15N3O5
- Average molar mass
- 257.24 g/mol
- Monoisotopic mass
- 257.10117059
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-
- IUPAC
- 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione
Names & synonyms
133488-24-12,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)uracilDTXSID001581311-(3-Amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)uracil1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)pyrimidine-2,4(1H,3H)-dione2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Database identifiers
- CAS
133488-24-1- PubChem CID
- 452877
- DTXSID
DTXSID00158131
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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