2-[[2-(2,4-Dioxopyrimidin-1-yl)acetyl]amino]acetamide
Basic information
- CAS
4113-85-3- Standard SMILES
NC(=O)CNC(=O)Cn1ccc(=O)[nH]c1=O- InChIKey
RHZGPSXLFUOWAA-UHFFFAOYSA-N- Molecular formula
- C8H10N4O4
- Average molar mass
- 226.19 g/mol
- Monoisotopic mass
- 226.07020481
Names & identifiers
- Preferred name
- 2-[[2-(2,4-Dioxopyrimidin-1-yl)acetyl]amino]acetamide
- IUPAC
- 2-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamide
Names & synonyms
4113-85-3n2-[(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetyl]glycinamideNSC917912-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]acetamideNCIOpen2_005560SCHEMBL19370608DTXSID00293733NSC-91791AKOS009077300DS-003801N~2~-[(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]glycinamide
Database identifiers
- CAS
4113-85-3- PubChem CID
- 260486
- DTXSID
DTXSID00293733
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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