disodium [(methylcarbamoylamino)-[oxidanidyl(oxidanyl)phosphoryl]methyl]-oxidanyl-phosphinate trihydrate

Systemtic Name: disodium [(methylcarbamoylamino)-[oxidanidyl(oxidanyl)phosphoryl]methyl]-oxidanyl-phosphinate trihydrate Openeye Name: disodium hydroxy-[[hydroxy(oxido)phosphoryl]-(methylcarbamoylamino)methyl]phosphinate trihydrate CAS Name: disodium hydroxy-[[hydroxy(oxido)phosphoryl]-(methylcarbamoylamino)methyl]phosphinate trihydrate IUPAC Name: disodium hydroxy-[[hydroxy(oxido)phosphoryl]-(methylcarbamoylamino)methyl]phosphinate trihydrate Traditional Name: disodium hydroxy-[[hydroxy(oxido)phosphoryl]-(methylcarbamoylamino)methyl]phosphinate trihydrate Formula: C3H14N2Na2O10P2 MolecularWeight: 346.077722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(P(=O)(O)[O-])P(=O)(O)[O-].O.O.O.[Na+].[Na+]

Isomeric SMILES

CNC(=O)NC(P(=O)(O)[O-])P(=O)(O)[O-].O.O.O.[Na+].[Na+]

InChI

InChI=1S/C3H10N2O7P2.2Na.3H2O/c1-4-2(6)5-3(13(7,8)9)14(10,11)12;;;;;/h3H,1H3,(H2,4,5,6)(H2,7,8,9)(H2,10,11,12);;;3*1H2/q;2*+1;;;/p-2