Formula | C3H8NO5P |
MW | 169.07 |
InChIKey | HIQNVODXENYOFK-UHFFFAOYSA-N |
pubchem_compound_cid | 5 |
pubchem_compound_canonicalized | 1 |
pubchem_cactvs_complexity | 162 |
pubchem_cactvs_hbond_acceptor | 6 |
pubchem_cactvs_hbond_donor | 3 |
pubchem_cactvs_rotatable_bond | 4 |
pubchem_cactvs_subskeys | AAADccBCOAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAQCCAACAThgAYAAABAARAIQIAQAIIAAAAAAAAAAIDAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== |
pubchem_iupac_openeye_name | (3-amino-2-oxo-propyl) dihydrogen phosphate |
pubchem_iupac_cas_name | (3-amino-2-oxopropyl) dihydrogen phosphate |
pubchem_iupac_systematic_name | (3-azanyl-2-oxidanylidene-propyl) dihydrogen phosphate |
pubchem_iupac_traditional_name | (3-amino-2-keto-propyl) dihydrogen phosphate |
pubchem_iupac_inchi | InChI=1S/C3H8NO5P/c4-1-3(5)2-9-10(6,7)8/h1-2,4H2,(H2,6,7,8) |
pubchem_iupac_inchikey | HIQNVODXENYOFK-UHFFFAOYSA-N |
pubchem_xlogp3_aa | -5 |
pubchem_exact_mass | 169.014009 |
pubchem_molecular_formula | C3H8NO5P |
pubchem_molecular_weight | 169.073082 |
pubchem_openeye_can_smiles | C(C(=O)COP(=O)(O)O)N |
pubchem_openeye_iso_smiles | C(C(=O)COP(=O)(O)O)N |
pubchem_cactvs_tpsa | 110 |
pubchem_monoisotopic_weight | 169.014009 |
pubchem_total_charge | 0 |
pubchem_heavy_atom_count | 10 |
pubchem_atom_def_stereo_count | 0 |
pubchem_atom_udef_stereo_count | 0 |
pubchem_bond_def_stereo_count | 0 |
pubchem_bond_udef_stereo_count | 0 |
pubchem_isotopic_atom_count | 0 |
pubchem_component_count | 1 |
pubchem_cactvs_tauto_count | 4 |
pubchem_coordinate_type | 1 |
pubchem_xlogp3 | 0 |