| Code/trivial name (a) | IUPAC name/SMILES notation/InChiKey (b) | Structural formula (c) |
|---|---|---|
| glyphosate |
N‐(phosphonomethyl)glycine C(C(=O)O)NCP(=O)(O)O XDDAORKBJWWYJS‐UHFFFAOYSA‐N |
|
| glyphosate‐isopropylammonium |
N‐(phosphonomethyl)glycine ‐ isopropylamine (1:1) or isopropylammonium N‐(phosphonomethyl)glycinate O=C([O‐])CNCP(=O)(O)O.[NH3+]C(C)C ZEKANFGSDXODPD‐UHFFFAOYSA‐N |
|
| glyphosate‐trimesium |
trimethylsulfonium N‐[(hydroxyphosphinato)methyl]glycine [O‐]P(=O)(O)CNCC(O)=O.C[S+](C)C RUCAXVJJQQJZGU‐UHFFFAOYSA‐M |
|
| glyphosate‐diammonium |
diammonium N‐(phosphonatomethyl)glycine [NH4+].[NH4+].[O‐]P([O‐])(=O)CNCC(O)=O CPHCYTUHSKEDOI‐UHFFFAOYSA‐N |
|
| AMPA ((aminomethyl)phosphonic acid) (M02) |
(aminomethyl)phosphonic acid NCP(=O)(O)O MGRVRXRGTBOSHW‐UHFFFAOYSA‐N |
|
| HMPA |
(hydroxymethyl)phosphonic acid OCP(=O)(O)O GTTBQSNGUYHPNK‐UHFFFAOYSA‐N |
|
| methanediol |
Methanediol OCO CKFGINPQOCXMAZ‐UHFFFAOYSA‐N |
|
| N‐acetyl glyphosate (M04) |
N‐acetyl‐N‐(phosphonomethyl)glycine OC(=O)CN(CP(=O)(O)O)C(C) = O BFECXRMSKVFCNB‐UHFFFAOYSA‐N |
|
| N‐acetyl AMPA (M05) |
(acetamidomethyl)phosphonic acid CC(=O)NCP(=O)(O)O FDNUAHPLMXZWLS‐UHFFFAOYSA‐N |
|
| N‐methyl AMPA (M03) |
[(methylamino)methyl]phosphonic acid CNCP(=O)(O)O HSMRCPIZVMDSHN‐UHFFFAOYSA‐N |
|
| N‐methyl glyphosate (M09) |
N‐methyl‐N‐(phosphonomethyl)glycine CN(CC(=O)O)CP(=O)(O)O SGVDYFNFBJGOHB‐UHFFFAOYSA‐N |
|
| N‐glyceryl AMPA (M06) |
[(2RS)‐(2,3‐dihydroxypropanamido)methyl]phosphonic acid O=C(NCP(=O)(O)O)C(O)CO LFMJDSWPGBSPFL‐UHFFFAOYSA‐N |
|
| N‐malonyl AMPA (M07) |
3‐oxo‐3‐[(phosphonomethyl)amino]propanoic acid O=C(CC(=O)O)NCP(=O)(O)O XVCISTXLOJFXDA‐UHFFFAOYSA‐N |
|
| methylphosphonic acid (M08) |
methylphosphonic acid CP(=O)(O)O YACKEPLHDIMKIO‐UHFFFAOYSA‐N |
|
| N‐nitroso‐glyphosate (NNG) |
[nitroso(phosphonomethyl)amino]acetic acid O=NN(CC(=O)O)CP(=O)(O)O BJYYBQPCMQGLLZ‐UHFFFAOYSA‐N |
|
| triethylamine |
N,N‐diethylethanamine CCN(CC)CC ZMANZCXQSJIPKH‐UHFFFAOYSA‐N |
|
| formic acid |
formic acid O=CO BDAGIHXWWSANSR‐UHFFFAOYSA‐N |
|
| formaldehyde |
Formaldehyde C=O WSFSSNUMVMOOMR‐UHFFFAOYSA‐N |
|
The name in bold is the name used in the conclusion.
ACD/Name 2021.1.3 ACD/Labs 2021.1.3 (File Version N15E41, Build 123232, 7 July 2021).
ACD/ChemSketch 2021.1.3 ACD/Labs 2021.1.3 (File Version C25H41, Build 123835, 28 August 2021).