2-azanylpentanamide; 1H-imidazole; (3R,4R,5R)-oxane-2,3,4,5-tetrol

Systemtic Name: 2-azanylpentanamide; 1H-imidazole; (3R,4R,5R)-oxane-2,3,4,5-tetrol Openeye Name: 2-aminopentanamide; imidazole; (3R,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: 2-aminopentanamide; 1H-imidazole; (3R,4R,5R)-oxane-2,3,4,5-tetrol IUPAC Name: 2-aminopentanamide; 1H-imidazole; (3R,4R,5R)-oxane-2,3,4,5-tetrol Traditional Name: 2-aminovaleramide; glyoxaline; (3R,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C13H26N4O6 MolecularWeight: 334.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N)N.C1C(C(C(C(O1)O)O)O)O.C1=CN=CN1

Isomeric SMILES

CCCC(C(=O)N)N.C1[C@H]([C@H]([C@H](C(O1)O)O)O)O.C1=CN=CN1

InChI

InChI=1S/C5H12N2O.C5H10O5.C3H4N2/c1-2-3-4(6)5(7)8;6-2-1-10-5(9)4(8)3(2)7;1-2-5-3-4-1/h4H,2-3,6H2,1H3,(H2,7,8);2-9H,1H2;1-3H,(H,4,5)/t;2-,3-,4-,5?;/m.1./s1