(5S,6R)-2-azanyl-6-(hydroxymethyl)-1,4,5,6-tetrahydropyrimidin-5-ol

Systemtic Name: (5S,6R)-2-azanyl-6-(hydroxymethyl)-1,4,5,6-tetrahydropyrimidin-5-ol Openeye Name: (5S,6R)-2-amino-6-(hydroxymethyl)-1,4,5,6-tetrahydropyrimidin-5-ol CAS Name: (5S,6R)-2-amino-6-(hydroxymethyl)-1,4,5,6-tetrahydropyrimidin-5-ol IUPAC Name: (5S,6R)-2-amino-6-(hydroxymethyl)-1,4,5,6-tetrahydropyrimidin-5-ol Traditional Name: (5S,6R)-2-amino-6-methylol-1,4,5,6-tetrahydropyrimidin-5-ol Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([C@H](NC(=N1)N)CO)O

InChI

InChI=1S/C5H11N3O2/c6-5-7-1-4(10)3(2-9)8-5/h3-4,9-10H,1-2H2,(H3,6,7,8)/t3-,4+/m1/s1