(3R,4S)-3-amino-4-methyl-1-(2H-tetrazol-5-yl)azetidin-2-one
Basic information
- CAS
754935-10-9- Standard SMILES
C[C@H]1[C@@H](N)C(=O)N1c1nnn[nH]1- InChIKey
HJDBJKGPDBNFLD-STHAYSLISA-N- Molecular formula
- C5H8N6O
- Average molar mass
- 168.16 g/mol
Names & identifiers
- Preferred name
- (3R,4S)-3-amino-4-methyl-1-(2H-tetrazol-5-yl)azetidin-2-one
- IUPAC
- (3R,4S)-3-amino-4-methyl-1-(2H-tetrazol-5-yl)azetidin-2-one
- English name
- 2-Azetidinone,3-amino-4-methyl-1-(1H-tetrazol-5-yl)-,cis-(9CI)
- Molecular formula
- C5H8N6O
- Molecular weight
- 0
Names & synonyms
754935-10-92-Azetidinone,3-amino-4-methyl-1-(1H-tetrazol-5-yl)-,cis-(9CI)
Database identifiers
- CAS
754935-10-9
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 208
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Compound notes
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