2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-(methylamino)-
Basic information
- CAS
133488-29-6- Standard SMILES
CNc1cn([C@@H]2C[C@@H](N)[C@@H]([C@H](O)CO)O2)c(=O)[nH]c1=O- InChIKey
MLJZSZCBYKEMAE-ZLNHGNLKSA-N- Molecular formula
- C11H18N4O5
- Average molar mass
- 286.28 g/mol
- Monoisotopic mass
- 286.12771969
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-(methylamino)-
- IUPAC
- 1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]-5-(methylamino)pyrimidine-2,4-dione
Names & synonyms
133488-29-62,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-(methylamino)-1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-methylaminouracilDTXSID001581361-(3-Amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-methylaminouracil1-(3-Amino-2,3-dideoxy-alpha-D-arabino-hexofuranosyl)-5-(methylamino)pyrimidine-2,4(1H,3H)-dione1-[(2S,4R,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]-5-(methylamino)pyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 1-(3-amino-2,3-dideoxy-.alpha.-D-arabino-hexofuranosyl)-5-(methylamino)-
Database identifiers
- CAS
133488-29-6- PubChem CID
- 452882
- DTXSID
DTXSID00158136
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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