(3S,4S)-3-azido-3,4-dihydro-2H-pyran-4-ol

Systemtic Name: (3S,4S)-3-azido-3,4-dihydro-2H-pyran-4-ol Openeye Name: (3S,4S)-3-azido-3,4-dihydro-2H-pyran-4-ol CAS Name: (3S,4S)-3-azido-3,4-dihydro-2H-pyran-4-ol IUPAC Name: (3S,4S)-3-azido-3,4-dihydro-2H-pyran-4-ol Traditional Name: (3S,4S)-3-azido-3,4-dihydro-2H-pyran-4-ol Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=CO1)O)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](C=CO1)O)N=[N+]=[N-]

InChI

InChI=1S/C5H7N3O2/c6-8-7-4-3-10-2-1-5(4)9/h1-2,4-5,9H,3H2/t4-,5-/m0/s1