3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
-2.2352 -0.0903 0.0794 P 0 0 0 0 0 0 0 0 0 0 0 0
-2.2037 -0.8224 -1.3626 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5253 0.8808 -0.0136 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2445 -1.0263 1.2523 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9151 0.4965 0.0383 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5611 -1.3253 -0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3078 0.1165 0.0027 N 1 0 0 0 0 0 0 0 0 0 0 0
-0.8345 1.0158 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5572 0.8644 0.0261 C 1 0 0 0 0 0 0 0 0 0 0 0
2.7020 -0.1097 -0.0177 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.8286 1.6222 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8754 1.6741 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2602 -0.4350 -0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6405 1.4440 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6332 1.5265 -0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8618 -1.5245 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4214 0.4853 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6498 -0.1534 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 4 2 0 0 0 0
1 8 1 0 0 0 0
2 16 1 0 0 0 0
3 17 1 0 0 0 0
5 10 1 0 0 0 0
5 18 1 0 0 0 0
6 10 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
M ISO 3 7 15 9 13 10 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(phosphonomethyl(15N)amino)acetic acid
4.2 InChI
InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9)/i1+1,3+1,4+1
4.3 InChIKey
XDDAORKBJWWYJS-QZJDPFNNSA-N
4.4 Canonical SMILES
C(C(=O)O)NCP(=O)(O)O
4.5 Isomeric SMILES
C([15NH][13CH2][13C](=O)O)P(=O)(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)