(2R)-2-azaniumyl-3-[2-[bis(azanyl)methylideneazaniumyl]ethoxy-oxidanidyl-phosphoryl]oxy-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[2-[bis(azanyl)methylideneazaniumyl]ethoxy-oxidanidyl-phosphoryl]oxy-propanoate Openeye Name: (2R)-2-azaniumyl-3-[2-(diaminomethyleneammonio)ethoxy-oxido-phosphoryl]oxy-propanoate CAS Name: (2R)-2-ammonio-3-[2-(diaminomethylideneammonio)ethoxy-oxidophosphoryl]oxypropanoate IUPAC Name: (2R)-2-azaniumyl-3-[2-(diaminomethylideneazaniumyl)ethoxy-oxidophosphoryl]oxypropanoate Traditional Name: (2R)-2-ammonio-3-[2-(diaminomethyleneammonio)ethoxy-oxido-phosphoryl]oxy-propionate Formula: C6H15N4O6P MolecularWeight: 270.180261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])[NH+]=C(N)N

Isomeric SMILES

C(COP(=O)([O-])OC[C@H](C(=O)[O-])[NH3+])[NH+]=C(N)N

InChI

InChI=1S/C6H15N4O6P/c7-4(5(11)12)3-16-17(13,14)15-2-1-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H,13,14)(H4,8,9,10)/t4-/m1/s1