3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 21 0 0 0 0 0 0 0999 V2000
0.3059 2.5674 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9160 0.5562 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7454 0.8478 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2087 -1.5955 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6719 -1.3793 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0603 -1.5857 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4227 0.5096 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2593 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4031 -0.8628 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8774 -0.8704 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1462 1.1955 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
3.4575 -0.3227 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3014 0.5300 0.0003 C 1 0 0 0 0 0 0 0 0 0 0 0
-3.1729 -0.9308 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.1434 2.2799 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1297 1.7835 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2735 1.0010 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5381 -0.3342 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1231 -1.4886 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
3 16 1 0 0 0 0
4 9 1 0 0 0 0
4 10 2 0 0 0 0
5 9 1 0 0 0 0
5 12 2 0 0 0 0
6 10 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 17 1 0 0 0 0
14 19 1 0 0 0 0
M ISO 3 11 13 13 13 14 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1H-(4,5,6-13C3)pyrimidino[1,2-a]purin-10-one
4.2 InChI
InChI=1S/C8H5N5O/c14-7-5-6(11-4-10-5)12-8-9-2-1-3-13(7)8/h1-4H,(H,10,11)/i1+1,2+1,3+1
4.3 InChIKey
ZREGNVKUSNORFO-VMIGTVKRSA-N
4.4 Canonical SMILES
C1=CN2C(=O)C3=C(N=CN3)N=C2N=C1
4.5 Isomeric SMILES
C1=NC2=C(N1)C(=O)N3[13CH]=[13CH][13CH]=NC3=N2
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)