Name: (R)-2-(6-fluoro-3-oxopyrrolo[4,3,2-de][2,6]naphthyridin-4(1H,3H,5H)-yl)-3-methylbutanoic acid

IUPAC: (2R)-2-(9-fluoro-5-oxo-2,6,11-triazatricyclo[6.3.1.04,12]dodeca-1(11),3,8(12),9-tetraen-6-yl)-3-methylbutanoic acid

SMILES: CC(C)[C@H](C(=O)O)N1Cc2c(F)cnc3[nH]cc(c23)C1=O

Canonical SMILES: CC(C)C(C(=O)O)N1CC2=C3C(=CNC3=NC=C2F)C1=O

Summenformel: C14H14FN3O3

Molare Masse: 291.28

InChIKey: OVQGARHQNSNISN-LLVKDONJSA-N

InChI:

InChI=1S/C14H14FN3O3/c1-6(2)11(14(20)21)18-5-8-9(15)4-17-12-10(8)7(3-16-12)13(18)19/h3-4,6,11H,5H2,1-2H3,(H,16,17)(H,20,21)/t11-/m1/s1

Synonyme

SCHEMBL1951344OVQGARHQNSNISN-LLVKDONJSA-N(R)-2-(6-fluoro-3-oxopyrrolo[4,3,2-de][2,6]naphthyridin-4(1H,3H,5H)-yl)-3-methylbutanoic acid

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