Oxobutyryl serinolamide
Basic information
- CAS
1036733-41-1- Standard SMILES
CC(=O)CC(=O)NC(CO)CO- InChIKey
WLFZMJOBTLKJAX-UHFFFAOYSA-N- Molecular formula
- C7H13NO4
- Average molar mass
- 175.18 g/mol
- Monoisotopic mass
- 175.0844579
Names & identifiers
- Preferred name
- Oxobutyryl serinolamide
- IUPAC
- N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamide
Names & synonyms
Oxobutyryl serinolamideUnikamide-AAUNII-K354GXD2I6K354GXD2I6Oxobutyryl serinolamide [INCI]Butanamide, N-(2-hydroxy-1-(hydroxymethyl)ethyl)-3-oxo-1036733-41-1SCHEMBL14902238DTXSID10145996AKOS014648761N-(1,3-dihydroxypropan-2-yl)-3-oxobutanamideQ27281878
Database identifiers
- CAS
1036733-41-1- PubChem CID
- 65313829
- DTXSID
DTXSID10145996- UNII
- K354GXD2I6
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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