6-azanyl-1H-pyrimidin-2-one; (2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; (2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: 6-amino-1H-pyrimidin-2-one; (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal CAS Name: 6-amino-1H-pyrimidin-2-one; (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal IUPAC Name: 6-amino-1H-pyrimidin-2-one; (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal Traditional Name: 6-amino-1H-pyrimidin-2-one; (2S,3R,4R)-2,3,4,5-tetrahydroxyvaleraldehyde Formula: C9H15N3O6 MolecularWeight: 261.2319

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=O)N=C1)N.C(C(C(C(C=O)O)O)O)O

Isomeric SMILES

C1=C(NC(=O)N=C1)N.C([C@H]([C@H]([C@@H](C=O)O)O)O)O

InChI

InChI=1S/C5H10O5.C4H5N3O/c6-1-3(8)5(10)4(9)2-7;5-3-1-2-6-4(8)7-3/h1,3-5,7-10H,2H2;1-2H,(H3,5,6,7,8)/t3-,4-,5+;/m1./s1