1-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrole-3,4-dicarboxamide

Systemtic Name: 1-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrole-3,4-dicarboxamide Openeye Name: 1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrole-3,4-dicarboxamide CAS Name: 1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrrole-3,4-dicarboxamide IUPAC Name: 1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrole-3,4-dicarboxamide Traditional Name: 1-[(4R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrrole-3,4-dicarboxamide Formula: C11H15N3O6 MolecularWeight: 285.2533

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CN1C2C(C(C(O2)CO)O)O)C(=O)N)C(=O)N

Isomeric SMILES

C1=C(C(=CN1C2C([C@H](C(O2)CO)O)O)C(=O)N)C(=O)N

InChI

InChI=1S/C11H15N3O6/c12-9(18)4-1-14(2-5(4)10(13)19)11-8(17)7(16)6(3-15)20-11/h1-2,6-8,11,15-17H,3H2,(H2,12,18)(H2,13,19)/t6?,7-,8?,11?/m0/s1