2,3-Dihydroxypropanamide
Basic information
- CAS
54393-33-8- Standard SMILES
NC(=O)C(O)CO- InChIKey
XLGVHAQDCFITCH-UHFFFAOYSA-N- Molecular formula
- C3H7NO3
- Average molar mass
- 105.09 g/mol
- Monoisotopic mass
- 105.04259309
Overview
2,3-Dihydroxypropanamide is a polyol.
Names & identifiers
- Preferred name
- 2,3-Dihydroxypropanamide
- IUPAC
- 2,3-dihydroxypropanamide
Names & synonyms
2,3-dihydroxypropanamide54393-33-8glyceramidePropanamide, 2,3-dihydroxy-SCHEMBL2948782,3-Dihydroxypropanimidic acidSCHEMBL2563241SCHEMBL2570646SCHEMBL3454881DTXSID70969514CHEBI:230713AKOS006341692
Database identifiers
- CAS
54393-33-8- PubChem CID
- 185772
- DTXSID
DTXSID70969514- ChEBI
CHEBI:230713- Nikkaji
- J416.109B
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…