| | COMPOUND: C06539 | |
Entry |
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Name |
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Formula |
C33H40N2O9
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Exact mass |
608.2734
|
Mol weight |
608.6787
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Structure |
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Remark |
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Brite |
Phytochemical compounds [BR:br08003]
Alkaloids
Alkaloids derived from tryptophan and anthranilic acid
Indole alkaloids
C06539 Reserpine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
C CARDIOVASCULAR SYSTEM
C02 ANTIHYPERTENSIVES
C02A ANTIADRENERGIC AGENTS, CENTRALLY ACTING
C02AA Rauwolfia alkaloids
C02AA02 Reserpine
D00197 Reserpine (JP18/USP/INN)
Drug groups [BR:br08330]
Cardiovascular agent
DG01738 Centrally-acting antiadrenergic
DG01737 Rauwolfia alkaloid
D00197 Reserpine
DG01617 Catecholamine synthesis inhibitors
D00197 Reserpine
Transporter inhibitor
DG02867 ABCC2 inhibitor
D00197 Reserpine
Target-based classification of drugs [BR:br08310]
Transporters
Solute carrier family
SLC18
SLC18A1 (VMAT1)
D00197 Reserpine (JP18/USP/INN)
SLC18A2 (VMAT2)
D00197 Reserpine (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00197 Reserpine
D00197 Reserpine tablets
D00197 0.1% Reserpine powder
D00197 Reserpine injection
Drug metabolizing enzymes and transporters [br08309.html]
Drug transporters
D00197
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Other DBs |
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KCF data |
ATOM 44
1 C8y C 20.0792 -18.5629
2 C8y C 18.7936 -18.9840
3 C8y C 20.9037 -19.6439
4 C1x C 20.6487 -17.2744
5 C8y C 18.7267 -20.4027
6 C8x C 17.4984 -18.2817
7 N4x N 20.0596 -20.8532
8 C1x C 22.0603 -17.2723
9 C8x C 17.5057 -21.1108
10 C8x C 16.2812 -18.9945
11 C8y C 16.2853 -20.4049
12 N1y N 22.8897 -18.3497
13 C1y C 22.2977 -19.7028
14 C1x C 23.1127 -20.7867
15 C1x C 24.2966 -18.3616
16 C1y C 25.1117 -19.3045
17 C1y C 24.5200 -20.7943
18 C1y C 25.3315 -21.7346
19 C1y C 26.7344 -21.6787
20 C1y C 27.3259 -20.3293
21 C1x C 26.5147 -19.3184
22 O2a O 15.0687 -21.1091
23 C7a C 24.7409 -23.0103
24 O7a O 28.7261 -20.3436
25 O6a O 23.3411 -22.9960
26 O7a O 25.5506 -24.1596
27 C7a C 29.2919 -18.8523
28 O2a O 27.5439 -22.7570
29 C1a C 28.9440 -22.7703
30 C1a C 24.9603 -25.4352
31 C1a C 13.8506 -20.4075
32 C8y C 30.6901 -18.8581
33 O6a O 28.5315 -17.7961
34 C8x C 31.4656 -20.0696
35 C8y C 32.8633 -20.0755
36 C8y C 33.5067 -18.8330
37 C8y C 32.7311 -17.6215
38 C8x C 31.3334 -17.6157
39 O2a O 33.4050 -16.3959
40 O2a O 34.9122 -18.8386
41 O2a O 33.5944 -21.2833
42 C1a C 34.9830 -21.2544
43 C1a C 35.5640 -17.5100
44 C1a C 34.7732 -16.3668
BOND 49
1 21 16 1
2 6 10 1
3 11 22 1
4 9 11 1
5 18 23 1 #Up
6 5 7 1
7 20 24 1 #Up
8 8 12 1
9 23 25 2
10 10 11 2
11 23 26 1
12 24 27 1
13 1 2 1
14 1 3 2
15 1 4 1
16 19 28 1 #Down
17 12 13 1
18 28 29 1
19 13 14 1
20 14 17 1
21 16 15 1
22 15 12 1
23 26 30 1
24 2 5 1
25 2 6 2
26 3 7 1
27 3 13 1
28 4 8 1
29 5 9 2
30 16 17 1
31 17 18 1
32 18 19 1
33 19 20 1
34 20 21 1
35 22 31 1
36 27 32 1
37 27 33 2
38 32 34 2
39 34 35 1
40 35 36 2
41 36 37 1
42 37 38 2
43 32 38 1
44 37 39 1
45 36 40 1
46 35 41 1
47 41 42 1
48 40 43 1
49 39 44 1
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