Basic information
- CAS
80504-58-1- Standard SMILES
[N-]=[N+]=NCCOCn1ccc(=O)[nH]c1=O- InChIKey
ZUGZNKLWJYVCRW-UHFFFAOYSA-N- Molecular formula
- C7H9N5O3
- Average molar mass
- 211.18 g/mol
- Monoisotopic mass
- 211.07053917
Names & identifiers
- Preferred name
- 1-(2-Azidoethoxymethyl)pyrimidine-2,4-dione
- IUPAC
- 1-(2-azidoethoxymethyl)pyrimidine-2,4-dione
Names & synonyms
NSC36342480504-58-11-(2-azidoethoxymethyl)pyrimidine-2,4-dioneDTXSID60332718NSC-363424UR-90121-[(2-Azidoethoxy)methyl]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
80504-58-1- PubChem CID
- 460104
- DTXSID
DTXSID60332718
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 73 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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