Basic information
- CAS
140387-60-6- Standard SMILES
Cc1cn([C@@H]2CC[C@@](CO)(N=[N+]=[N-])O2)c(=O)[nH]c1=O- InChIKey
MIXHWWCIYLMJQR-OIBJUYFYSA-N- Molecular formula
- C10H13N5O4
- Average molar mass
- 267.24 g/mol
- Monoisotopic mass
- 267.09675391
Names & identifiers
- Preferred name
- 2,4(1H,3H)-Pyrimidinedione, 1-(5-azido-5-(hydroxymethyl)tetrahydro-2-furanyl)-5-methyl, (2R-cis)-
- IUPAC
- 1-[(2S,5R)-5-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Names & synonyms
140387-60-6alpha-L-Thymidine, 4'-azido-3'-deoxy-2,4(1H,3H)-Pyrimidinedione, 1-(5-azido-5-(hydroxymethyl)tetrahydro-2-furanyl)-5-methyl, (2R-cis)-2,4(1H,3H)-Pyrimidinedione, 1-[5-azido-5-(hydroxymethyl)tetrahydro-2-furanyl]-5-methyl, (2R-cis)-DTXSID00161322.alpha.-L-Thymidine, 4'-azido-3'-deoxy-1-[(2S,5R)-5-Azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione1-[(2S,5R)-5-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Database identifiers
- CAS
140387-60-6- PubChem CID
- 451630
- DTXSID
DTXSID00161322
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 498
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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