diazanium (1S,2R,3R)-2-azido-5-phosphonato-cyclohex-4-ene-1,3-diol

Systemtic Name: diazanium (1S,2R,3R)-2-azido-5-phosphonato-cyclohex-4-ene-1,3-diol Openeye Name: diammonium (1S,2R,3R)-2-azido-5-phosphonato-cyclohex-4-ene-1,3-diol CAS Name: diammonium (1S,2R,3R)-2-azido-5-phosphonatocyclohex-4-ene-1,3-diol IUPAC Name: diazanium (1S,2R,3R)-2-azido-5-phosphonatocyclohex-4-ene-1,3-diol Traditional Name: diammonium (1S,2R,3R)-2-azido-5-phosphonato-cyclohex-4-ene-1,3-diol Formula: C6H16N5O5P MolecularWeight: 269.195501

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C=C1P(=O)([O-])[O-])O)N=[N+]=[N-])O.[NH4+].[NH4+]

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](C=C1P(=O)([O-])[O-])O)N=[N+]=[N-])O.[NH4+].[NH4+]

InChI

InChI=1S/C6H10N3O5P.2H3N/c7-9-8-6-4(10)1-3(2-5(6)11)15(12,13)14;;/h1,4-6,10-11H,2H2,(H2,12,13,14);2*1H3/t4-,5+,6+;;/m1../s1