4-azanyl-1-[3-(hydroxymethyl)penta-3,4-dienyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(hydroxymethyl)penta-3,4-dienyl]pyrimidin-2-one Openeye Name: 4-amino-1-[3-(hydroxymethyl)penta-3,4-dienyl]pyrimidin-2-one CAS Name: 4-amino-1-[3-(hydroxymethyl)penta-3,4-dienyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[3-(hydroxymethyl)penta-3,4-dienyl]pyrimidin-2-one Traditional Name: 4-amino-1-(3-methylolpenta-3,4-dienyl)pyrimidin-2-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-2-8(7-14)3-5-13-6-4-9(11)12-10(13)15/h4,6,14H,1,3,5,7H2,(H2,11,12,15)