Entry |
|
Name |
Apaziquone (USAN/INN); Eoquin (TN) |
Formula |
C15H16N2O4
|
Exact mass |
288.1110
|
Mol weight |
288.30
|
Structure |

|
Class |
|
Efficacy |
Antineoplastic, Alkylating agent |
Target |
DNA |
Interaction |
|
Brite |
Drug groups [BR:br08330]
Antineoplastic
DG01677 Alkylating agent
DG01723 Ethylene imine
D02965 Apaziquone
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 21
1 C2x C 22.2165 -19.0647
2 C2y C 22.2165 -17.6622
3 C5x C 23.4787 -16.9609
4 C8y C 24.7411 -17.6622
5 C8y C 24.7411 -19.0647
6 C5x C 23.4787 -19.7660
7 C8y C 26.0735 -17.2414
8 C8y C 26.8449 -18.3634
9 N4y N 26.0735 -19.4855
10 O5x O 23.4787 -15.5583
11 N1y N 21.0243 -16.9609
12 C1a C 26.4942 -20.8179
13 C2b C 28.2474 -18.3634
14 O5x O 23.4787 -21.1685
15 C1x C 19.6919 -16.6804
16 C1x C 20.6736 -15.6285
17 C2b C 28.9446 -19.5710
18 C1b C 30.3418 -19.5709
19 O1a O 31.0340 -20.7696
20 C1b C 26.5320 -15.9093
21 O1a O 27.9078 -15.9217
BOND 23
1 1 2 2
2 2 3 1
3 3 4 1
4 4 5 2
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 2
9 8 9 1
10 5 9 1
11 3 10 2
12 2 11 1
13 9 12 1
14 8 13 1
15 6 14 2
16 15 16 1
17 16 11 1
18 11 15 1
19 13 17 2
20 17 18 1
21 18 19 1
22 7 20 1
23 20 21 1
|