6-azanyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(3,4-dihydro-2H-pyrrol-5-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(1-pyrrolin-2-yl)pyrimidine-2,4-quinone Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=NCCC2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=NCCC2)N

InChI

InChI=1S/C10H14N4O2/c1-13-8(11)7(6-4-3-5-12-6)9(15)14(2)10(13)16/h3-5,11H2,1-2H3