(3aS,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-1,3a,5,6,7,7a-hexahydropyrano[2,3-d]imidazole-6,7-diol

Systemtic Name: (3aS,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-1,3a,5,6,7,7a-hexahydropyrano[2,3-d]imidazole-6,7-diol Openeye Name: (3aS,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-1,3a,5,6,7,7a-hexahydropyrano[2,3-d]imidazole-6,7-diol CAS Name: (3aS,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-1,3a,5,6,7,7a-hexahydropyrano[2,3-d]imidazole-6,7-diol IUPAC Name: (3aS,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-1,3a,5,6,7,7a-hexahydropyrano[2,3-d]imidazole-6,7-diol Traditional Name: (3aS,5R,6S,7R,7aR)-2-methyl-5-methylol-1,3a,5,6,7,7a-hexahydropyran[2,3-d]imidazole-6,7-diol Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(N1)C(C(C(O2)CO)O)O

Isomeric SMILES

CC1=N[C@@H]2[C@H](N1)[C@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C8H14N2O4/c1-3-9-5-7(13)6(12)4(2-11)14-8(5)10-3/h4-8,11-13H,2H2,1H3,(H,9,10)/t4-,5-,6-,7-,8+/m1/s1