2-Amino-2-oxo-1,5-dihydro-1,5,2lambda5-diazaphosphinin-6-one
Basic information
- CAS
69907-44-4- Standard SMILES
NP1(=O)C=CNC(=O)N1- InChIKey
GGLLBAYBJJLFCT-UHFFFAOYSA-N- Molecular formula
- C3H6N3O2P
- Average molar mass
- 147.07 g/mol
- Monoisotopic mass
- 147.01976344
Names & identifiers
- Preferred name
- 2-Amino-2-oxo-1,5-dihydro-1,5,2lambda5-diazaphosphinin-6-one
- IUPAC
- 2-amino-2-oxo-1,5-dihydro-1,5,2λ5-diazaphosphinin-6-one
Names & synonyms
69907-44-42-amino-2-oxo-1,5-dihydro-1,5,2lambda5-diazaphosphinin-6-oneNSC3096802-Amino-1,2,5,6-tetrahydro-1,5,2lambda5-diazaphosphinine-2,6-dione2-amino-2-oxo-1,5-diaza-2$l^C3H6N3O2P-phosphacyclohex-3-en-6-one2-Amino-5-hydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxideDTXSID50316961NSC-309680EN300-1999812-amino-1,2,5,6-tetrahydro-1,5,2|E?-diazaphosphinine-2,6-dione2-amino-2,5-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide2-Amino-2,5-dihydro-1,5,2lambda~5~-diazaphosphinine-2,6(1H)-dione
Database identifiers
- CAS
69907-44-4- PubChem CID
- 328852
- DTXSID
DTXSID50316961
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 211
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…