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

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

Systemtic Name:2-azanyl-6-[3-(1-azanylcyclopropyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione
Openeye Name:2-amino-6-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione
CAS Name:2-amino-6-[3-(1-aminocyclopropyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione
IUPAC Name:2-amino-6-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione
Traditional Name:2-amino-6-[3-(1-aminocyclopropyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone
Formula: C19H24FN5O3
MolecularWeight: 389.423963
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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)C5(CC5)N


Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)C5(CC5)N


InChI

InChI=1S/C19H24FN5O3/c1-28-16-14(23-7-4-11(8-23)19(21)5-6-19)12(20)9-24-15(16)13(10-2-3-10)17(26)25(22)18(24)27/h9-11H,2-8,21-22H2,1H3


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