(3aS,4R,5R,7S,7aR)-7-azido-7-(hydroxymethyl)-2,2-dimethyl-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-4,5-diol

Systemtic Name: (3aS,4R,5R,7S,7aR)-7-azido-7-(hydroxymethyl)-2,2-dimethyl-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-4,5-diol Openeye Name: (3aS,4R,5R,7S,7aR)-7-azido-7-(hydroxymethyl)-2,2-dimethyl-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-4,5-diol CAS Name: (3aS,4R,5R,7S,7aR)-7-azido-7-(hydroxymethyl)-2,2-dimethyl-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-4,5-diol IUPAC Name: (3aS,4R,5R,7S,7aR)-7-azido-7-(hydroxymethyl)-2,2-dimethyl-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-4,5-diol Traditional Name: (3aS,4R,5R,7S,7aR)-7-azido-2,2-dimethyl-7-methylol-4,5,6,7a-tetrahydro-3aH-1,3-benzodioxole-4,5-diol Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(CC(C2O1)(CO)N=[N+]=[N-])O)O)C

Isomeric SMILES

CC1(O[C@H]2[C@@H]([C@@H](C[C@@]([C@H]2O1)(CO)N=[N+]=[N-])O)O)C

InChI

InChI=1S/C10H17N3O5/c1-9(2)17-7-6(16)5(15)3-10(4-14,12-13-11)8(7)18-9/h5-8,14-16H,3-4H2,1-2H3/t5-,6-,7+,8+,10+/m1/s1