Basic information
- Standard SMILES
NP([O-])[O-]- InChIKey
LLKYUHGUYSLMPA-UHFFFAOYSA-N- Molecular formula
- H2NO2P-2
- Average molar mass
- 78.995 g/mol
- Monoisotopic mass
- 78.9823153
Names & identifiers
- Preferred name
- Phosphoramidite
Names & synonyms
RefChem:929187CHEBI:59751PhosphoramiditeLLKYUHGUYSLMPA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 10080320
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- -2
- Complexity
- 13
Related reactions
18 records
Compound notes
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