Basic information
- CAS
3055-23-0- Standard SMILES
O=CCn1ccc(=O)[nH]c1=O- InChIKey
IQLBKCJGVIQTLO-UHFFFAOYSA-N- Molecular formula
- C6H6N2O3
- Average molar mass
- 154.12 g/mol
- Monoisotopic mass
- 154.03784206
Names & identifiers
- Preferred name
- 1(2h)-Pyrimidineacetaldehyde, 3,4-dihydro-2,4-dioxo-
- IUPAC
- 2-(2,4-dioxopyrimidin-1-yl)acetaldehyde
Names & synonyms
3055-23-01(2h)-pyrimidineacetaldehyde, 3,4-dihydro-2,4-dioxo-DTXSID90291460RefChem:211644DTXCID402426042-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetaldehyde2-(2,4-dioxopyrimidin-1-yl)acetaldehydeNSC75726uracil-1-ylacetaldehyde1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-2,4-dioxo-SCHEMBL4788919SCHEMBL4788922
Show more names
NSC-75726AKOS003621388DS-007986ST510654792-(2,4-dioxo-1,3-dihydropyrimidinyl)ethanal(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetaldehyde
Database identifiers
- CAS
3055-23-0- PubChem CID
- 253155
- DTXSID
DTXSID90291460- Nikkaji
- J1.102.908F
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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