2-azanyl-3-[2-[[azanyl-(phosphonoamino)methylidene]amino]ethoxy-oxidanyl-phosphoryl]oxy-propanoic acid

Systemtic Name: 2-azanyl-3-[2-[[azanyl-(phosphonoamino)methylidene]amino]ethoxy-oxidanyl-phosphoryl]oxy-propanoic acid Openeye Name: 2-amino-3-[2-[[amino-(phosphonoamino)methylene]amino]ethoxy-hydroxy-phosphoryl]oxy-propanoic acid CAS Name: 2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid IUPAC Name: 2-amino-3-[2-[[amino-(phosphonoamino)methylidene]amino]ethoxy-hydroxyphosphoryl]oxypropanoic acid Traditional Name: 2-amino-3-[2-[[amino-(phosphonoamino)methylene]amino]ethoxy-hydroxy-phosphoryl]oxy-propionic acid Formula: C6H16N4O9P2 MolecularWeight: 350.160162

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Descriptors Computed from Structure

Canonical SMILES:

C(COP(=O)(O)OCC(C(=O)O)N)N=C(N)NP(=O)(O)O

Isomeric SMILES

C(COP(=O)(O)OCC(C(=O)O)N)N=C(N)NP(=O)(O)O

InChI

InChI=1S/C6H16N4O9P2/c7-4(5(11)12)3-19-21(16,17)18-2-1-9-6(8)10-20(13,14)15/h4H,1-3,7H2,(H,11,12)(H,16,17)(H5,8,9,10,13,14,15)