4-azanyl-1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(hydroxymethyl)-4-oxidanyl-but-2-enyl]pyrimidin-2-one Openeye Name: 4-amino-1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[4-hydroxy-3-(hydroxymethyl)but-2-enyl]pyrimidin-2-one Traditional Name: 4-amino-1-(4-hydroxy-3-methylol-but-2-enyl)pyrimidin-2-one Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC=C(CO)CO

Isomeric SMILES

C1=CN(C(=O)N=C1N)CC=C(CO)CO

InChI

InChI=1S/C9H13N3O3/c10-8-2-4-12(9(15)11-8)3-1-7(5-13)6-14/h1-2,4,13-14H,3,5-6H2,(H2,10,11,15)