(4R,5S,6R)-2-azanyl-6-(hydroxymethyl)-3-oxidanyl-5,6-dihydro-4H-pyrimidine-4,5-diol

Systemtic Name: (4R,5S,6R)-2-azanyl-6-(hydroxymethyl)-3-oxidanyl-5,6-dihydro-4H-pyrimidine-4,5-diol Openeye Name: (4R,5S,6R)-2-amino-3-hydroxy-6-(hydroxymethyl)-5,6-dihydro-4H-pyrimidine-4,5-diol CAS Name: (4R,5S,6R)-2-amino-3-hydroxy-6-(hydroxymethyl)-5,6-dihydro-4H-pyrimidine-4,5-diol IUPAC Name: (4R,5S,6R)-2-amino-3-hydroxy-6-(hydroxymethyl)-5,6-dihydro-4H-pyrimidine-4,5-diol Traditional Name: (4R,5S,6R)-2-amino-3-hydroxy-6-methylol-5,6-dihydro-4H-pyrimidine-4,5-diol Formula: C5H11N3O4 MolecularWeight: 177.15854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(N(C(=N1)N)O)O)O)O

Isomeric SMILES

C([C@@H]1[C@@H]([C@H](N(C(=N1)N)O)O)O)O

InChI

InChI=1S/C5H11N3O4/c6-5-7-2(1-9)3(10)4(11)8(5)12/h2-4,9-12H,1H2,(H2,6,7)/t2-,3+,4-/m1/s1