3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
1.3117 1.2051 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3118 -1.2047 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7241 2.4080 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7239 -2.4077 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3250 -0.0007 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3642 -0.0005 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7719 0.0002 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0370 1.1682 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0369 -1.1678 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9132 0.0002 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2037 -0.0002 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6217 2.4664 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1480 3.2412 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6219 -2.4672 0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1476 -3.2408 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8226 0.8790 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8215 -0.8809 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 10 2 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
3 13 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
4 15 1 0 0 0 0
5 10 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 11 3 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,4,6-triaminopyrimidine-5-carbonitrile
4.2 InChI
InChI=1S/C5H6N6/c6-1-2-3(7)10-5(9)11-4(2)8/h(H6,7,8,9,10,11)
4.3 InChIKey
OXBKPLFFXBNIHW-UHFFFAOYSA-N
4.4 Canonical SMILES
C(#N)C1=C(N=C(N=C1N)N)N
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)