(5R,6R)-6-(hydroxymethyl)-2-[(4-nitrophenyl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: (5R,6R)-6-(hydroxymethyl)-2-[(4-nitrophenyl)amino]-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: (5R,6R)-6-(hydroxymethyl)-2-(4-nitroanilino)-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: (5R,6R)-6-(hydroxymethyl)-2-(4-nitroanilino)-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: (5R,6R)-6-(hydroxymethyl)-2-(4-nitroanilino)-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: (5R,6R)-6-methylol-2-(4-nitroanilino)-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@H]([C@H](NC(=N1)NC2=CC=C(C=C2)[N+](=O)[O-])CO)O

InChI

InChI=1S/C11H14N4O4/c16-6-9-10(17)5-12-11(14-9)13-7-1-3-8(4-2-7)15(18)19/h1-4,9-10,16-17H,5-6H2,(H2,12,13,14)/t9-,10-/m1/s1