[(1S,2R,3S)-3-azido-2-(hydroxymethyl)cyclobutyl]methanol

Systemtic Name: [(1S,2R,3S)-3-azido-2-(hydroxymethyl)cyclobutyl]methanol Openeye Name: [(1S,2R,3S)-3-azido-2-(hydroxymethyl)cyclobutyl]methanol CAS Name: [(1S,2R,3S)-3-azido-2-(hydroxymethyl)cyclobutyl]methanol IUPAC Name: [(1S,2R,3S)-3-azido-2-(hydroxymethyl)cyclobutyl]methanol Traditional Name: [(1S,2R,3S)-3-azido-2-methylol-cyclobutyl]methanol Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1N=[N+]=[N-])CO)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@H]1N=[N+]=[N-])CO)CO

InChI

InChI=1S/C6H11N3O2/c7-9-8-6-1-4(2-10)5(6)3-11/h4-6,10-11H,1-3H2/t4-,5-,6+/m1/s1