1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(3-oxidanylpent-1-ynyl)imidazole-4-carbonitrile

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(3-oxidanylpent-1-ynyl)imidazole-4-carbonitrile Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(3-hydroxypent-1-ynyl)imidazole-4-carbonitrile CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(3-hydroxypent-1-ynyl)-4-imidazolecarbonitrile IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-hydroxypent-1-ynyl)imidazole-4-carbonitrile Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(3-hydroxypent-1-ynyl)imidazole-4-carbonitrile Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=C(N=CN1C2C(C(C(O2)CO)O)O)C#N)O

Isomeric SMILES

CCC(C#CC1=C(N=CN1C2C(C(C(O2)CO)O)O)C#N)O

InChI

InChI=1S/C14H17N3O5/c1-2-8(19)3-4-10-9(5-15)16-7-17(10)14-13(21)12(20)11(6-18)22-14/h7-8,11-14,18-21H,2,6H2,1H3