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

Systemtic Name: 1-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-3,4-dicarboxamide Openeye Name: 1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-3,4-dicarboxamide CAS Name: 1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrazole-3,4-dicarboxamide IUPAC Name: 1-[(4R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazole-3,4-dicarboxamide Traditional Name: 1-[(4R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]pyrazole-3,4-dicarboxamide Formula: C10H14N4O6 MolecularWeight: 286.24136

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1C2C(C(C(O2)CO)O)O)C(=O)N)C(=O)N

Isomeric SMILES

C1=C(C(=NN1C2C([C@H](C(O2)CO)O)O)C(=O)N)C(=O)N

InChI

InChI=1S/C10H14N4O6/c11-8(18)3-1-14(13-5(3)9(12)19)10-7(17)6(16)4(2-15)20-10/h1,4,6-7,10,15-17H,2H2,(H2,11,18)(H2,12,19)/t4?,6-,7?,10?/m0/s1