[2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl]oxymethyl-methylidyne-azanium

Systemtic Name: [2,3-bis(oxidanyl)propoxy-oxidanyl-phosphoryl]oxymethyl-methylidyne-azanium Openeye Name: [2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxymethyl-methylidyne-ammonium CAS Name: [2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxymethyl-methylidyneammonium IUPAC Name: [2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxymethyl-methylidyneazanium Traditional Name: [glyceryloxy(hydroxy)phosphoryl]oxymethyl-methylidyne-ammonium Formula: C5H11NO6P+ MolecularWeight: 212.117701

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Descriptors Computed from Structure

Canonical SMILES:

C#[N+]COP(=O)(O)OCC(CO)O

Isomeric SMILES

C#[N+]COP(=O)(O)OCC(CO)O

InChI

InChI=1S/C5H10NO6P/c1-6-4-12-13(9,10)11-3-5(8)2-7/h1,5,7-8H,2-4H2/p+1