5-(1-cyanobut-3-enyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]imidazole-4-carboxamide

Systemtic Name: 5-(1-cyanobut-3-enyl)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]imidazole-4-carboxamide Openeye Name: 5-(1-cyanobut-3-enyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carboxamide CAS Name: 5-(1-cyanobut-3-enyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxamide IUPAC Name: 5-(1-cyanobut-3-enyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide Traditional Name: 5-(1-cyanobut-3-enyl)-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]imidazole-4-carboxamide Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C#N)C1=C(N=CN1C2CC(C(O2)CO)O)C(=O)N

Isomeric SMILES

C=CCC(C#N)C1=C(N=CN1[C@H]2C[C@@H]([C@H](O2)CO)O)C(=O)N

InChI

InChI=1S/C14H18N4O4/c1-2-3-8(5-15)13-12(14(16)21)17-7-18(13)11-4-9(20)10(6-19)22-11/h2,7-11,19-20H,1,3-4,6H2,(H2,16,21)/t8?,9-,10+,11+/m0/s1