4-(methoxymethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(methoxymethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(methoxymethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(methoxymethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(methoxymethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(methoxymethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCN=C2NC(=O)N1

Isomeric SMILES

COCC1=C2CCN=C2NC(=O)N1

InChI

InChI=1S/C8H11N3O2/c1-13-4-6-5-2-3-9-7(5)11-8(12)10-6/h2-4H2,1H3,(H2,9,10,11,12)