3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 17 0 0 0 0 0 0 0999 V2000
0.1921 2.6659 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0715 0.6588 0.0006 N 1 0 0 0 0 0 0 0 0 0 0 0
1.5740 0.8031 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7566 -1.4536 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7194 -1.5432 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0549 -1.0100 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7180 0.4885 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.5245 -0.8731 -0.0004 C 1 0 0 0 0 0 0 0 0 0 0 0
0.3383 1.4486 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7483 -0.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6308 -0.5926 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5706 1.5386 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4078 1.3835 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7015 -0.7392 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2905 -1.9965 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8223 -0.3471 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 8 1 0 0 0 0
5 11 2 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
11 14 1 0 0 0 0
M ISO 3 2 15 7 13 8 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-1,7-dihydropurin-6-one
4.2 InChI
InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)/i2+1,3+1,7+1
4.3 InChIKey
UYTPUPDQBNUYGX-QZTPXDJLSA-N
4.4 Canonical SMILES
C1=NC2=C(N1)C(=O)NC(=N2)N
4.5 Isomeric SMILES
C1=N[13C]2=[13C]([15NH]1)C(=O)NC(=N2)N
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)