Basic information
- Standard SMILES
CNC(=O)CN1CCN(c2nc(C)c(C(=O)O)s2)C1=O- InChIKey
CCLWBRZRIKSOLG-UHFFFAOYSA-N- Molecular formula
- C11H14N4O4S
- Average molar mass
- 298.32 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-(3-(2-(methylamino)-2-oxoethyl)-2-oxoimidazolidin-1-yl)thiazole-5-carboxylic acid
- IUPAC
- 4-methyl-2-[3-[2-(methylamino)-2-oxoethyl]-2-oxoimidazolidin-1-yl]-1,3-thiazole-5-carboxylic acid
Names & synonyms
SCHEMBL347605CCLWBRZRIKSOLG-UHFFFAOYSA-N4-methyl-2-(3-(2-(methylamino)-2-oxoethyl)-2-oxoimidazolidin-1-yl)thiazole-5-carboxylic acid
Database identifiers
- PubChem CID
- 57919952
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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