3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.9125 0.9614 0.2907 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.6281 1.0271 0.2458 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4399 -1.0897 -0.5605 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7723 -0.6350 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3765 1.7077 -0.0871 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0387 -2.1634 0.3652 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4702 0.1645 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5572 -0.8398 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6184 -0.6039 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1645 0.6437 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9407 1.4310 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1340 -0.5497 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9033 -0.0539 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2790 -1.4260 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2743 -0.7950 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5585 2.2987 -0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5209 0.2445 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5104 -0.3859 0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5484 -1.4984 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6382 -2.2895 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4652 -2.5454 -0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5930 0.8694 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 13 1 0 0 0 0
2 22 1 0 0 0 0
3 13 2 0 0 0 0
4 8 2 0 0 0 0
4 10 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-amino-2-ethylsulfanylpyrimidine-5-carboxylic acid
4.2 InChI
InChI=1S/C7H9N3O2S/c1-2-13-7-9-3-4(6(11)12)5(8)10-7/h3H,2H2,1H3,(H,11,12)(H2,8,9,10)
4.3 InChIKey
TYAKXNHFMATCHA-UHFFFAOYSA-N
4.4 Canonical SMILES
CCSC1=NC=C(C(=N1)N)C(=O)O
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)