1-[4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-imidazol-1-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-[4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2H-imidazol-1-yl]cyclopentane-1-carboxamide Openeye Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2H-imidazol-1-yl]cyclopentanecarboxamide CAS Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2H-imidazol-1-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-[4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-imidazol-1-yl]cyclopentane-1-carboxamide Traditional Name: 1-[4-amino-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-imidazolin-1-yl]cyclopentanecarboxamide Formula: C14H24N4O5 MolecularWeight: 328.36416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)N2CN(C(=C2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1CCC(C1)(C(=O)N)N2CN(C(=C2)N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C14H24N4O5/c15-9-5-17(14(13(16)22)3-1-2-4-14)7-18(9)12-11(21)10(20)8(6-19)23-12/h5,8,10-12,19-21H,1-4,6-7,15H2,(H2,16,22)