(2S,3S)-3-amino-N-methyl-4-oxoazetidine-2-carboxamide
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Basic information
- CAS
84209-05-2- Standard SMILES
CNC(=O)[C@H]1NC(=O)[C@H]1N- InChIKey
VZGMSZWMKXYZKA-HRFVKAFMSA-N- Molecular formula
- C5H9N3O2
- Average molar mass
- 143.14 g/mol
Names & identifiers
- Preferred name
- (2S,3S)-3-amino-N-methyl-4-oxoazetidine-2-carboxamide
- IUPAC
- (2S,3S)-3-amino-N-methyl-4-oxoazetidine-2-carboxamide
- English name
- 2-Azetidinecarboxamide,3-amino-N-methyl-4-oxo-,cis-(9CI)
- Molecular formula
- C5H9N3O2
- Molecular weight
- 0
Names & synonyms
SCHEMBL105473282-Azetidinecarboxamide,3-amino-N-methyl-4-oxo-,cis-(9CI)
Database identifiers
- CAS
84209-05-2
Properties
Computed structural propertiesFilling in
- XLogP
- -1.6
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
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Compound notes
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