Basic information
- CAS
69636-42-6- Standard SMILES
COCC(=O)Nc1c(N)n(C)c(=O)n(C)c1=O- InChIKey
KOTGONYZNWAUOK-UHFFFAOYSA-N- Molecular formula
- C9H14N4O4
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.10150494
Names & identifiers
- Preferred name
- N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-methoxyacetamide
- IUPAC
- N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-methoxyacetamide
- English name
- Acetamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-methoxy-
- Molecular formula
- C9H14N4O4
- Molecular weight
- 0
Names & synonyms
69636-42-6N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-methoxyacetamideAcetamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2-methoxy-
Database identifiers
- CAS
69636-42-6- PubChem CID
- 45118988
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 404
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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