[2-[3-[2-(phosphonocarbamoylamino)oxyethoxy]phenoxy]ethoxycarbamoylamino]phosphonic acid

Systemtic Name: [2-[3-[2-(phosphonocarbamoylamino)oxyethoxy]phenoxy]ethoxycarbamoylamino]phosphonic acid Openeye Name: [2-[3-[2-(phosphonocarbamoylamino)oxyethoxy]phenoxy]ethoxycarbamoylamino]phosphonic acid CAS Name: [[oxo-[2-[3-[2-[[oxo-(phosphonoamino)methyl]amino]oxyethoxy]phenoxy]ethoxyamino]methyl]amino]phosphonic acid IUPAC Name: [2-[3-[2-(phosphonocarbamoylamino)oxyethoxy]phenoxy]ethoxycarbamoylamino]phosphonic acid Traditional Name: [2-[3-[2-(phosphonocarbamoylamino)oxyethoxy]phenoxy]ethoxycarbamoylamino]phosphonic acid Formula: C12H20N4O12P2 MolecularWeight: 474.254322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCONC(=O)NP(=O)(O)O)OCCONC(=O)NP(=O)(O)O

Isomeric SMILES

C1=CC(=CC(=C1)OCCONC(=O)NP(=O)(O)O)OCCONC(=O)NP(=O)(O)O

InChI

InChI=1S/C12H20N4O12P2/c17-11(15-29(19,20)21)13-27-6-4-25-9-2-1-3-10(8-9)26-5-7-28-14-12(18)16-30(22,23)24/h1-3,8H,4-7H2,(H4,13,15,17,19,20,21)(H4,14,16,18,22,23,24)