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

Systemtic Name: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(3-oxidanylpent-1-ynyl)imidazole-4-carboxamide Openeye Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(3-hydroxypent-1-ynyl)imidazole-4-carboxamide CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(3-hydroxypent-1-ynyl)-4-imidazolecarboxamide IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-hydroxypent-1-ynyl)imidazole-4-carboxamide Traditional Name: 1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(3-hydroxypent-1-ynyl)imidazole-4-carboxamide Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O6/c1-2-7(19)3-4-8-10(13(15)22)16-6-17(8)14-12(21)11(20)9(5-18)23-14/h6-7,9,11-12,14,18-21H,2,5H2,1H3,(H2,15,22)