Basic information
- Standard SMILES
CCn1c(N)c(C=O)c(=O)n(CC)c1=O- InChIKey
JHHKHYKWGWIPNN-UHFFFAOYSA-N- Molecular formula
- C9H13N3O3
- Average molar mass
- 211.22 g/mol
Names & identifiers
- Preferred name
- 6-Amino-1,3-diethyl-5-formyluracil
- IUPAC
- 4-amino-1,3-diethyl-2,6-dioxopyrimidine-5-carbaldehyde
Names & synonyms
6-amino-1,3-diethyl-5-formyluracilSCHEMBL8646308JHHKHYKWGWIPNN-UHFFFAOYSA-NAKOS024338363
Database identifiers
- PubChem CID
- 3460093
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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