Basic information
- Standard SMILES
CON=C(C)CCNc1ncnc2nc[nH]c12- InChIKey
QVXQDLWFDNATAM-UHFFFAOYSA-N- Molecular formula
- C10H14N6O
- Average molar mass
- 234.26 g/mol
Names & identifiers
- Preferred name
- N6-[3-(N-methoxyimino)butyl]adenine
- IUPAC
- N-(3-methoxyiminobutyl)-7H-purin-6-amine
Names & synonyms
QVXQDLWFDNATAM-UHFFFAOYSA-NN6 -[3-(N-methoxyimino)butyl]adenine
Database identifiers
- PubChem CID
- 85669802
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
2 records
Compound notes
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