N,O-Diformyl,(S)-Isoserine
Basic information
- Standard SMILES
O=CNC[C@H](O)C(=O)OC=O- InChIKey
AKQURFKDFLDCMD-BYPYZUCNSA-N- Molecular formula
- C5H7NO5
- Average molar mass
- 161.11 g/mol
Names & identifiers
- Preferred name
- N,O-Diformyl,(S)-Isoserine
- IUPAC
- formyl (2S)-3-formamido-2-hydroxypropanoate
Names & synonyms
N,O-diformyl-(S)-isoserineN,O-Diformyl,(S)-IsoserineSCHEMBL8897053AKQURFKDFLDCMD-BYPYZUCNSA-N
Database identifiers
- PubChem CID
- 86748890
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 157
Related reactions
3 records
Compound notes
Loading…