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

Systemtic Name: 2-azanyl-6-[3-(1-azanyl-2-oxidanyl-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[3-(1-amino-2-hydroxy-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[3-(1-amino-2-hydroxyethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[3-(1-amino-2-hydroxyethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[3-(1-amino-2-hydroxy-ethyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C18H24FN5O4 MolecularWeight: 393.412663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)C(CO)N

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)C(CO)N

InChI

InChI=1S/C18H24FN5O4/c1-28-16-14(22-5-4-10(6-22)12(20)8-25)11(19)7-23-15(16)13(9-2-3-9)17(26)24(21)18(23)27/h7,9-10,12,25H,2-6,8,20-21H2,1H3