[1,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexan-2-yl]azanium

Systemtic Name: [1,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexan-2-yl]azanium Openeye Name: [2,3,4-trihydroxy-1-(hydroxymethyl)-5-phosphonooxy-pentyl]ammonium CAS Name: (1,3,4,5-tetrahydroxy-6-phosphonooxyhexan-2-yl)ammonium IUPAC Name: (1,3,4,5-tetrahydroxy-6-phosphonooxyhexan-2-yl)azanium Traditional Name: (2,3,4-trihydroxy-1-methylol-5-phosphonooxy-pentyl)ammonium Formula: C6H17NO8P+ MolecularWeight: 262.174841

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(COP(=O)(O)O)O)O)O)[NH3+])O

Isomeric SMILES

C(C(C(C(C(COP(=O)(O)O)O)O)O)[NH3+])O

InChI

InChI=1S/C6H16NO8P/c7-3(1-8)5(10)6(11)4(9)2-15-16(12,13)14/h3-6,8-11H,1-2,7H2,(H2,12,13,14)/p+1