Basic information
- Standard SMILES
CCC[C@H](N)C(=O)O.O=[N+]([O-])O.O=[N+]([O-])O- InChIKey
QSGVIVFLCFLUTI-FHNDMYTFSA-N- Molecular formula
- C5H13N3O8
- Average molar mass
- 243.17 g/mol
Names & identifiers
- Preferred name
- Norvaline Dinitrate
- IUPAC
- (2S)-2-aminopentanoic acid;bis(nitric acid)
Names & synonyms
Norvaline DinitrateSCHEMBL2513626QSGVIVFLCFLUTI-FHNDMYTFSA-N
Database identifiers
- PubChem CID
- 86628852
Properties
Computed structural properties
- Topological polar surface area
- 195 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 107
Related reactions
7 records
Compound notes
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