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Basic information
- Standard SMILES
COC(=O)C(=NNC(=O)C[N+](C)(C)C)C(C(=O)OC)C(=O)C(=O)Nc1ccc(F)cc1.[Cl-]- InChIKey
QUZNBHLQGGWQGZ-UHFFFAOYSA-N- Molecular formula
- C19H24ClFN4O7
- Average molar mass
- 474.9 g/mol
- Monoisotopic mass
- 474.131755
Names & identifiers
- Preferred name
- [2-[2-[5-(4-Fluoroanilino)-1-methoxy-3-methoxycarbonyl-1,4,5-trioxopentan-2-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride
- IUPAC
- [2-[2-[5-(4-fluoroanilino)-1-methoxy-3-methoxycarbonyl-1,4,5-trioxopentan-2-ylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium chloride
Database identifiers
- PubChem CID
- 369873
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 740
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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