4-azanyl-1-(1-oxidanylbut-3-en-2-yloxymethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(1-oxidanylbut-3-en-2-yloxymethyl)pyrimidin-2-one Openeye Name: 4-amino-1-[1-(hydroxymethyl)allyloxymethyl]pyrimidin-2-one CAS Name: 4-amino-1-(1-hydroxybut-3-en-2-yloxymethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(1-hydroxybut-3-en-2-yloxymethyl)pyrimidin-2-one Traditional Name: 4-amino-1-(1-methylolallyloxymethyl)pyrimidin-2-one Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)OCN1C=CC(=NC1=O)N

Isomeric SMILES

C=CC(CO)OCN1C=CC(=NC1=O)N

InChI

InChI=1S/C9H13N3O3/c1-2-7(5-13)15-6-12-4-3-8(10)11-9(12)14/h2-4,7,13H,1,5-6H2,(H2,10,11,14)