4-azanyl-1H-imidazole-5-carboxamide; (3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate

Systemtic Name: 4-azanyl-1H-imidazole-5-carboxamide; (3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate Openeye Name: 4-amino-1H-imidazole-5-carboxamide; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-olate CAS Name: 4-amino-1H-imidazole-5-carboxamide; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanolate IUPAC Name: 4-amino-1H-imidazole-5-carboxamide; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-olate Traditional Name: 4-amino-1H-imidazole-5-carboxamide; (3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-olate Formula: C9H15N4O6- MolecularWeight: 275.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)C(=O)N)N.C(C1C(C(C(O1)[O-])O)O)O

Isomeric SMILES

C1=NC(=C(N1)C(=O)N)N.C([C@@H]1[C@H]([C@H](C(O1)[O-])O)O)O

InChI

InChI=1S/C5H9O5.C4H6N4O/c6-1-2-3(7)4(8)5(9)10-2;5-3-2(4(6)9)7-1-8-3/h2-8H,1H2;1H,5H2,(H2,6,9)(H,7,8)/q-1;/t2-,3-,4-,5?;/m1./s1