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

Systemtic Name: 1-[3-[5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-azanyl-2H-imidazol-1-yl]cyclopentane-1-carboxamide Openeye Name: 1-[4-amino-3-[5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2H-imidazol-1-yl]cyclopentanecarboxamide CAS Name: 1-[4-amino-3-[5-(aminomethyl)-3,4-dihydroxy-2-oxolanyl]-2H-imidazol-1-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-[4-amino-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]-2H-imidazol-1-yl]cyclopentane-1-carboxamide Traditional Name: 1-[4-amino-3-[5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-4-imidazolin-1-yl]cyclopentanecarboxamide Formula: C14H25N5O4 MolecularWeight: 327.3794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O4/c15-5-8-10(20)11(21)12(23-8)19-7-18(6-9(19)16)14(13(17)22)3-1-2-4-14/h6,8,10-12,20-21H,1-5,7,15-16H2,(H2,17,22)