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. 2017 Jun 29;15(6):e04868. doi: 10.2903/j.efsa.2017.4868
Code/trivial namea Chemical name/SMILES notation Structural formula

MT1

Desethyl‐terbuthylazine

GS 26379

N‐tert‐Butyl‐6‐chloro‐1,3,5‐triazine‐2,4‐diamine

Nc1nc(NC(C)(C)C)nc(Cl)n1

 graphic file with name EFS2-15-e04868-g001.jpg

MT13

Hydroxy‐terbuthylazine

or

2‐Hydroxy‐terbuthylazine

GS 23158

4‐(tert‐Butylamino)‐6‐(ethylamino)‐1,3,5‐triazin‐2‐ol

or

6‐Hydroxy‐N 2‐tert‐butyl‐N 4‐tert‐butyl‐1,3,5‐triazine‐2,4‐diamine

Oc1nc(NCC)nc(NC(C)(C)C)n1

 graphic file with name EFS2-15-e04868-g002.jpg

MT14

Desethyl‐hydroxy‐terbuthylazine

or

Desethyl‐2‐hydroxy terbuthylazine

GS 28620

4‐Amino‐6‐(tert‐butylamino)‐1,3,5‐triazin‐2‐ol

or

N‐tert‐Butyl‐6‐hydroxy‐1,3,5‐triazine‐2,4‐diamine

Nc1nc(NC(C)(C)C)nc(O)n1

 graphic file with name EFS2-15-e04868-g003.jpg

MT19

De‐t‐Butyl‐hydroxy‐terbuthylazine

or

Atrazine‐desisopropyl‐2‐hydroxy

GS17792

4‐Amino‐6‐(ethylamino)‐1,3,5‐triazin‐2‐ol

or

N‐Ethyl‐6‐hydroxy‐1,3,5‐triazine‐2,4‐diamine

Nc1nc(NCC)nc(O)n1

 graphic file with name EFS2-15-e04868-g004.jpg

MT20

Diamino‐chlorotriazine

or

AtRazine‐desethyl desisopropyl

GS28273

6‐Chloro‐1,3,5‐triazine‐2,4‐diamine

Nc1nc(N)nc(Cl)n1

 graphic file with name EFS2-15-e04868-g005.jpg

MT22

De‐t‐Butyl‐terbuthylazine

or

Atrazine‐desisopropyl‐2‐hydroxy

G28279

6‐Chloro‐N‐ethyl‐1,3,5‐triazine‐2,4‐diamine

Nc1nc(NCC)nc(Cl)n1

 graphic file with name EFS2-15-e04868-g006.jpg

LM1

MT24

Amino‐dihydroxy‐triazine

GS 35713

CSAA404936

6‐Amino‐1,3,5‐triazine‐2,4‐diol

Oc1nc(N)nc(O)n1

 graphic file with name EFS2-15-e04868-g007.jpg

terbutryn

MT26

GS 14260

N 2 ‐tert‐butyl‐N 4‐ethyl‐6‐methylthio‐1,3,5‐triazine‐2,4‐diamine

CSc1nc(NCC)nc(NC(C)(C)C)n1

 graphic file with name EFS2-15-e04868-g008.jpg

LM2

MT28

CSAA036479

CGA046571

N‐(4‐Amino‐6‐hydroxy‐1,3,5‐triazin‐2‐yl)‐2‐methylalanine

Nc1nc(NC(C)(C)C(=O)O)nc(O)n1

 graphic file with name EFS2-15-e04868-g009.jpg

LM3

SM9

CSCD692760

SYN546009

2,6‐Dihydroxy‐7,7‐dimethyl‐6,8‐dihydroimidazo[1,2‐a][1,3,5]triazin‐4(6H)‐one

O=C1N=C(O)N=C2NC(C)(C)C(O)N12

 graphic file with name EFS2-15-e04868-g010.jpg

LM4

SM4

CSAA404949

GS40436

N‐[4‐(ethylamino)‐6‐hydroxy‐1,3,5‐triazin‐2‐yl]‐2‐methylalanine

Oc1nc(NCC)nc(NC(C)(C)C(=O)O)n1

 graphic file with name EFS2-15-e04868-g011.jpg

LM5

MT23

SM12

GS 16984

6‐(tert‐Butylamino)‐1,3,5‐triazine‐2,4‐diol

Oc1nc(NC(C)(C)C)nc(O)n1

 graphic file with name EFS2-15-e04868-g012.jpg

LM6

SM6

CSCD648241

SYN545666

4‐(tert‐Butylamino)‐6‐hydroxy‐1‐methyl‐1,3,5‐triazin‐2(1H)‐one

O=C1N=C(NC(C)(C)C)N=C(O)N1C

 graphic file with name EFS2-15-e04868-g013.jpg

LM7

GS31398

N‐[4‐Chloro‐6‐(ethylamino)‐1,3,5‐triazin‐2‐yl]‐2‐methylalanine

Clc1nc(NCC)nc(NC(C)(C)C(=O)O)n1

 graphic file with name EFS2-15-e04868-g014.jpg

SMILES: simplified molecular‐input line‐entry system.

a

The metabolite name in bold is the name used in the conclusion.