(4R,5S)-2-azanyl-1-methyl-4,5-dihydroimidazole-4,5-diol

Systemtic Name: (4R,5S)-2-azanyl-1-methyl-4,5-dihydroimidazole-4,5-diol Openeye Name: (4R,5S)-2-amino-1-methyl-4,5-dihydroimidazole-4,5-diol CAS Name: (4R,5S)-2-amino-1-methyl-4,5-dihydroimidazole-4,5-diol IUPAC Name: (4R,5S)-2-amino-1-methyl-4,5-dihydroimidazole-4,5-diol Traditional Name: (4R,5S)-2-amino-1-methyl-2-imidazoline-4,5-diol Formula: C4H9N3O2 MolecularWeight: 131.13316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(N=C1N)O)O

Isomeric SMILES

CN1[C@H]([C@H](N=C1N)O)O

InChI

InChI=1S/C4H9N3O2/c1-7-3(9)2(8)6-4(7)5/h2-3,8-9H,1H3,(H2,5,6)/t2-,3+/m1/s1