(1R,2R,3S,4R,5R)-4-azanyl-3-azido-5-(2-hydroxyethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2R,3S,4R,5R)-4-azanyl-3-azido-5-(2-hydroxyethyl)cyclopentane-1,2-diol Openeye Name: (1R,2R,3S,4R,5R)-4-amino-3-azido-5-(2-hydroxyethyl)cyclopentane-1,2-diol CAS Name: (1R,2R,3S,4R,5R)-4-amino-3-azido-5-(2-hydroxyethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,4R,5R)-4-amino-3-azido-5-(2-hydroxyethyl)cyclopentane-1,2-diol Traditional Name: (1R,2R,3S,4R,5R)-4-amino-3-azido-5-(2-hydroxyethyl)cyclopentane-1,2-diol Formula: C7H14N4O3 MolecularWeight: 202.21106

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C1C(C(C(C1O)O)N=[N+]=[N-])N

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O3/c8-4-3(1-2-12)6(13)7(14)5(4)10-11-9/h3-7,12-14H,1-2,8H2/t3-,4-,5+,6-,7-/m1/s1