(3R,4R,5S)-3-methyl-1,2-diazinane-4,5-diol

Systemtic Name: (3R,4R,5S)-3-methyl-1,2-diazinane-4,5-diol Openeye Name: (3R,4R,5S)-3-methylhexahydropyridazine-4,5-diol CAS Name: (3R,4R,5S)-3-methyldiazinane-4,5-diol IUPAC Name: (3R,4R,5S)-3-methyldiazinane-4,5-diol Traditional Name: (3R,4R,5S)-3-methylhexahydropyridazine-4,5-diol Formula: C5H12N2O2 MolecularWeight: 132.16098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CNN1)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H](CNN1)O)O

InChI

InChI=1S/C5H12N2O2/c1-3-5(9)4(8)2-6-7-3/h3-9H,2H2,1H3/t3-,4+,5-/m1/s1