6-[2-(aminomethyl)pyrimidin-5-yl]-2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 6-[2-(aminomethyl)pyrimidin-5-yl]-2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[2-(aminomethyl)pyrimidin-5-yl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[2-(aminomethyl)-5-pyrimidinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[2-(aminomethyl)pyrimidin-5-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[2-(aminomethyl)pyrimidin-5-yl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C17H17FN6O3 MolecularWeight: 372.353683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CN=C(N=C4)CN

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CN=C(N=C4)CN

InChI

InChI=1S/C17H17FN6O3/c1-27-15-12(9-5-21-11(4-19)22-6-9)10(18)7-23-14(15)13(8-2-3-8)16(25)24(20)17(23)26/h5-8H,2-4,19-20H2,1H3