3-(hydroxymethyl)-5-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1,2-diol

Systemtic Name: 3-(hydroxymethyl)-5-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1,2-diol Openeye Name: 3-(hydroxymethyl)-5-(2H-tetrazol-5-yl)cyclopentane-1,2-diol CAS Name: 3-(hydroxymethyl)-5-(2H-tetrazol-5-yl)cyclopentane-1,2-diol IUPAC Name: 3-(hydroxymethyl)-5-(2H-tetrazol-5-yl)cyclopentane-1,2-diol Traditional Name: 3-methylol-5-(2H-tetrazol-5-yl)cyclopentane-1,2-diol Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1C2=NNN=N2)O)O)CO

Isomeric SMILES

C1C(C(C(C1C2=NNN=N2)O)O)CO

InChI

InChI=1S/C7H12N4O3/c12-2-3-1-4(6(14)5(3)13)7-8-10-11-9-7/h3-6,12-14H,1-2H2,(H,8,9,10,11)