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

Systemtic Name: 4-azanyl-1-[3-(hydroxymethyl)but-3-enyl]pyrimidin-2-one Openeye Name: 4-amino-1-[3-(hydroxymethyl)but-3-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[3-(hydroxymethyl)but-3-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(hydroxymethyl)but-3-enyl]pyrimidin-2-one Traditional Name: 4-amino-1-(3-methylolbut-3-enyl)pyrimidin-2-one Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCN1C=CC(=NC1=O)N)CO

Isomeric SMILES

C=C(CCN1C=CC(=NC1=O)N)CO

InChI

InChI=1S/C9H13N3O2/c1-7(6-13)2-4-12-5-3-8(10)11-9(12)14/h3,5,13H,1-2,4,6H2,(H2,10,11,14)