6-azanyl-5-[(3R,4R)-3-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(3R,4R)-3-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(3R,4R)-3-hydroxy-4-(hydroxymethyl)-1-pyrrolidinyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(3R,4R)-3-hydroxy-4-(hydroxymethyl)pyrrolidin-1-yl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(3R,4R)-3-hydroxy-4-methylol-pyrrolidino]-1H-pyrimidin-2-one Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C2=C(NC(=O)N=C2)N)O)CO

Isomeric SMILES

C1[C@@H]([C@H](CN1C2=C(NC(=O)N=C2)N)O)CO

InChI

InChI=1S/C9H14N4O3/c10-8-6(1-11-9(16)12-8)13-2-5(4-14)7(15)3-13/h1,5,7,14-15H,2-4H2,(H3,10,11,12,16)/t5-,7+/m1/s1