3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
34 36 0 0 0 0 0 0 0999 V2000
-6.1222 1.0043 -0.2536 I 0 0 0 0 0 0 0 0 0 0 0 0
-1.1150 1.5514 1.6428 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5719 1.8491 -0.6735 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9921 -1.2498 -0.2837 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3138 0.3735 -0.3334 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0415 -0.3520 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3431 -2.6766 0.6334 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2721 1.4410 -0.6069 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4483 1.6795 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3255 2.6738 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9405 0.7113 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8142 -0.9149 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8063 -1.9314 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4928 -1.6563 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3708 -0.0396 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9030 0.9152 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2003 -0.6949 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0434 -4.0612 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2647 1.2145 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5621 -0.3959 -1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0943 0.5589 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4375 1.5739 -1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3882 1.9572 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5502 1.0922 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6820 2.7387 1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5096 3.6206 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2189 -2.9103 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2996 -2.4258 0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8000 -1.4341 -1.7019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2883 -4.2570 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9467 -4.6576 0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7114 -4.4226 1.1271 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6584 1.9617 1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1903 -0.9169 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 16 1 0 0 0 0
3 11 2 0 0 0 0
4 12 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
7 28 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
15 16 2 0 0 0 0
15 17 1 0 0 0 0
16 19 1 0 0 0 0
17 20 2 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 33 1 0 0 0 0
20 21 1 0 0 0 0
20 34 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6-(methylamino)pyrimidine-2,4-dione
4.2 InChI
InChI=1S/C14H13FIN3O2/c1-17-12-7-13(20)18(9-3-4-9)14(21)19(12)11-5-2-8(16)6-10(11)15/h2,5-7,9,17H,3-4H2,1H3
4.3 InChIKey
MALTZCVPKJAUOE-UHFFFAOYSA-N
4.4 Canonical SMILES
CNC1=CC(=O)N(C(=O)N1C2=C(C=C(C=C2)I)F)C3CC3
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)