(4R,5R)-6-diazanyl-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol

Systemtic Name: (4R,5R)-6-diazanyl-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol Openeye Name: (4R,5R)-6-hydrazino-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol CAS Name: (4R,5R)-6-hydrazinyl-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol IUPAC Name: (4R,5R)-6-hydrazinyl-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol Traditional Name: (4R,5R)-6-hydrazino-2-methyl-2,3,4,5-tetrahydropyridine-3,4,5-triol Formula: C6H13N3O3 MolecularWeight: 175.18572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(=N1)NN)O)O)O

Isomeric SMILES

CC1C([C@H]([C@@H](C(=N1)NN)O)O)O

InChI

InChI=1S/C6H13N3O3/c1-2-3(10)4(11)5(12)6(8-2)9-7/h2-5,10-12H,7H2,1H3,(H,8,9)/t2?,3?,4-,5+/m1/s1