3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 20 0 1 0 0 0 0 0999 V2000
-0.7353 2.7574 0.6661 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4065 -0.2320 -0.7419 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9230 1.5951 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1703 -1.0940 0.9598 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4672 -0.6381 -0.5629 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8112 -2.5173 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9603 -1.2786 1.2064 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0390 0.5222 0.2273 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3850 0.8946 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0037 1.6485 -0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3354 -0.2488 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3575 -1.4092 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0546 0.3228 1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4189 1.1434 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7411 1.7658 0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3609 3.4872 0.4699 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4597 -2.7476 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5080 -3.1351 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6440 -1.9593 1.5204 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7855 -0.5015 1.8318 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0209 -0.9753 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 16 1 0 0 0 0
2 11 1 0 0 0 0
2 21 1 0 0 0 0
3 10 2 0 0 0 0
4 11 2 0 0 0 0
5 8 1 0 0 0 0
5 12 2 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 12 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 13 1 0 0 0 0
9 11 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2S)-2-(diaminomethylideneamino)butanedioic acid
4.2 InChI
InChI=1S/C5H9N3O4/c6-5(7)8-2(4(11)12)1-3(9)10/h2H,1H2,(H,9,10)(H,11,12)(H4,6,7,8)/t2-/m0/s1
4.3 InChIKey
VVHOUVWJCQOYGG-REOHCLBHSA-N
4.4 Canonical SMILES
C(C(C(=O)O)N=C(N)N)C(=O)O
4.5 Isomeric SMILES
C([C@@H](C(=O)O)N=C(N)N)C(=O)O
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)