bis(azanyl)methylidene-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-cyclohexyl]azanium

Systemtic Name: bis(azanyl)methylidene-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrakis(oxidanyl)-5-oxidanylidene-cyclohexyl]azanium Openeye Name: diaminomethylene-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxo-cyclohexyl]ammonium CAS Name: diaminomethylidene-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]ammonium IUPAC Name: diaminomethylidene-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]azanium Traditional Name: diaminomethylene-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-keto-cyclohexyl]ammonium Formula: C7H14N3O5+ MolecularWeight: 220.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(=O)C1O)O)O)O)[NH+]=C(N)N

Isomeric SMILES

[C@H]1([C@H]([C@@H]([C@H](C(=O)[C@H]1O)O)O)O)[NH+]=C(N)N

InChI

InChI=1S/C7H13N3O5/c8-7(9)10-1-2(11)4(13)6(15)5(14)3(1)12/h1-4,6,11-13,15H,(H4,8,9,10)/p+1/t1-,2-,3+,4+,6-/m1/s1