Basic information
- Standard SMILES
CCCCO/N=[N+](\[O-])N1CCC[C@H]1C(=O)O- InChIKey
HDYCMANNAVJRSJ-UGFBRPNYSA-N- Molecular formula
- C9H17N3O4
- Average molar mass
- 231.25 g/mol
Names & identifiers
- Preferred name
- (Z)-butoxyimino-[(2S)-2-carboxypyrrolidin-1-yl]-oxidoazanium
- IUPAC
- (Z)-butoxyimino-[(2S)-2-carboxypyrrolidin-1-yl]-oxidoazanium
Names & synonyms
SCHEMBL1668877
Database identifiers
- PubChem CID
- 87274658
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
2 records
Compound notes
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