azane; [3-[1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-ethoxy]-4-oxidanyl-butyl]phosphonic acid

Systemtic Name: azane; [3-[1-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-oxidanyl-ethoxy]-4-oxidanyl-butyl]phosphonic acid Openeye Name: ammonia; [3-[1-(2,4-dioxopyrimidin-1-yl)-2-hydroxy-ethoxy]-4-hydroxy-butyl]phosphonic acid CAS Name: ammonia; [3-[1-(2,4-dioxo-1-pyrimidinyl)-2-hydroxyethoxy]-4-hydroxybutyl]phosphonic acid IUPAC Name: azane; [3-[1-(2,4-dioxopyrimidin-1-yl)-2-hydroxyethoxy]-4-hydroxybutyl]phosphonic acid Traditional Name: ammonia; [3-[1-(2,4-diketopyrimidin-1-yl)-2-hydroxy-ethoxy]-4-hydroxy-butyl]phosphonic acid Formula: C10H20N3O8P MolecularWeight: 341.254861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C(CO)OC(CCP(=O)(O)O)CO.N

Isomeric SMILES

C1=CN(C(=O)NC1=O)C(CO)OC(CCP(=O)(O)O)CO.N

InChI

InChI=1S/C10H17N2O8P.H3N/c13-5-7(2-4-21(17,18)19)20-9(6-14)12-3-1-8(15)11-10(12)16;/h1,3,7,9,13-14H,2,4-6H2,(H,11,15,16)(H2,17,18,19);1H3