Entry |
|
Name |
Triethylenemelamine;
Trisaziridinyltriazine;
2,4,6-Tris(1-aziridinyl)-s-triazine
|
Formula |
C9H12N6
|
Exact mass |
204.1123
|
Mol weight |
204.2318
|
Structure |

|
Pathway |
map07040 | Antineoplastics - alkylating agents |
|
Brite |
Carcinogens [BR:br08008]
Group 3: Not classifiable as to its carcinogenicity to humans
Compounds
C07642 Triethylenemelamine
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 15
1 C8y C 27.6365 -18.3352
2 N1y N 26.4211 -19.0363
3 N5x N 27.6365 -16.9389
4 N5x N 28.8517 -19.0363
5 C1x C 25.7142 -20.2517
6 C1x C 25.0188 -19.0247
7 C8y C 28.8517 -16.2437
8 C8y C 30.0552 -18.3352
9 N1y N 28.8342 -14.8414
10 N5x N 30.0552 -16.9389
11 N1y N 31.2589 -19.0423
12 C1x C 28.1272 -13.6377
13 C1x C 29.5352 -13.6319
14 C1x C 32.6552 -19.0423
15 C1x C 31.9484 -20.2575
BOND 18
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 1
6 3 7 2
7 4 8 1
8 7 9 1
9 7 10 1
10 8 11 1
11 9 12 1
12 9 13 1
13 11 14 1
14 11 15 1
15 5 6 1
16 8 10 2
17 12 13 1
18 14 15 1
|