(3R,4S,5R)-5-azanyl-3-(hydroxymethyl)-1,2-diazinan-4-ol

Systemtic Name: (3R,4S,5R)-5-azanyl-3-(hydroxymethyl)-1,2-diazinan-4-ol Openeye Name: (3R,4S,5R)-5-amino-3-(hydroxymethyl)hexahydropyridazin-4-ol CAS Name: (3R,4S,5R)-5-amino-3-(hydroxymethyl)-4-diazinanol IUPAC Name: (3R,4S,5R)-5-amino-3-(hydroxymethyl)diazinan-4-ol Traditional Name: (3R,4S,5R)-5-amino-3-methylol-hexahydropyridazin-4-ol Formula: C5H13N3O2 MolecularWeight: 147.17562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(NN1)CO)O)N

Isomeric SMILES

C1[C@H]([C@@H]([C@H](NN1)CO)O)N

InChI

InChI=1S/C5H13N3O2/c6-3-1-7-8-4(2-9)5(3)10/h3-5,7-10H,1-2,6H2/t3-,4-,5+/m1/s1