2-azanyl-1-phosphonato-octadecane-1,3-diol

Systemtic Name: 2-azanyl-1-phosphonato-octadecane-1,3-diol Openeye Name: 2-amino-1-phosphonato-octadecane-1,3-diol CAS Name: 2-amino-1-phosphonatooctadecane-1,3-diol IUPAC Name: 2-amino-1-phosphonatooctadecane-1,3-diol Traditional Name: 2-amino-1-phosphonato-octadecane-1,3-diol Formula: C18H38NO5P-2 MolecularWeight: 379.471781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(C(O)P(=O)([O-])[O-])N)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(C(C(O)P(=O)([O-])[O-])N)O

InChI

InChI=1S/C18H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(20)17(19)18(21)25(22,23)24/h16-18,20-21H,2-15,19H2,1H3,(H2,22,23,24)/p-2