1-[(4S)-4-methoxy-3,5-bis(oxidanyl)pentyl]imidazole-4,5-dicarboxamide

Systemtic Name: 1-[(4S)-4-methoxy-3,5-bis(oxidanyl)pentyl]imidazole-4,5-dicarboxamide Openeye Name: 1-[(4S)-3,5-dihydroxy-4-methoxy-pentyl]imidazole-4,5-dicarboxamide CAS Name: 1-[(4S)-3,5-dihydroxy-4-methoxypentyl]imidazole-4,5-dicarboxamide IUPAC Name: 1-[(4S)-3,5-dihydroxy-4-methoxypentyl]imidazole-4,5-dicarboxamide Traditional Name: 1-[(4S)-3,5-dihydroxy-4-methoxy-pentyl]imidazole-4,5-dicarboxamide Formula: C11H18N4O5 MolecularWeight: 286.28442

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(CCN1C=NC(=C1C(=O)N)C(=O)N)O

Isomeric SMILES

CO[C@@H](CO)C(CCN1C=NC(=C1C(=O)N)C(=O)N)O

InChI

InChI=1S/C11H18N4O5/c1-20-7(4-16)6(17)2-3-15-5-14-8(10(12)18)9(15)11(13)19/h5-7,16-17H,2-4H2,1H3,(H2,12,18)(H2,13,19)/t6?,7-/m0/s1