KEGG   DRUG: Puromycin hydrochloride
Entry
D05655                      Drug                                   
Name
Puromycin hydrochloride (USAN);
Puromycin dihydrochloride
Formula
C22H29N7O5. 2HCl
Exact mass
543.1764
Mol weight
544.4314
Structure
Simcomp
Remark
Same as: C11618
Chemical structure group: DG01220
Efficacy
Antibiotic, Antineoplastic, Antiprotozoal (Trypanosoma), Protein biosynthesis inhibitor
Target
ribosome
Brite
Antimicrobials [BR:br08307]
 Antibacterials
  Protein biosynthesis inhibitor
   Other protein biosynthesis inhibitor
    D05655  Puromycin hydrochloride (USAN)
Other DBs
CAS: 58-58-2
PubChem: 47207316
ChEBI: 8642
LigandBox: D05655
NIKKAJI: J342.689K
LinkDB
KCF data

ATOM        36
            1   N4y N    25.3084  -15.5410
            2   C8y C    26.3782  -16.2893
            3   C1y C    24.0165  -15.9678
            4   C8x C    25.7937  -14.1381
            5   C8y C    27.6174  -15.3715
            6   N5x N    26.3726  -17.7158
            7   C1y C    23.5838  -17.2246
            8   O2x O    22.8766  -15.1085
            9   N5x N    27.2492  -14.1498
            10  C8y C    28.8802  -15.9327
            11  C8x C    27.7754  -18.3062
            12  C1y C    22.1926  -17.2246
            13  O1a O    24.2445  -18.3645
            14  C1y C    21.7658  -15.9095
            15  N5x N    28.9038  -17.4235
            16  N1c N    29.9907  -15.1027
            17  N1b N    21.3742  -18.3588
            18  C1b C    20.4330  -15.4709
            19  C1a C    31.2770  -15.6521
            20  C1a C    29.9671  -13.7113
            21  C5a C    22.0641  -19.5629
            22  O1a O    19.3924  -16.4064
            23  C1c C    21.3566  -20.7730
            24  O5a O    23.4611  -19.4989
            25  C1b C    22.0524  -21.9773
            26  C8y C    23.4494  -21.9773
            27  C8x C    24.1392  -23.1874
            28  C8x C    24.1509  -20.7789
            29  C8x C    25.5305  -23.1932
            30  C8x C    25.5422  -20.7789
            31  C8y C    26.2320  -21.9890
            32  O2a O    27.6291  -21.9948
            33  C1a C    28.3248  -20.7730
            34  N1a N    19.9595  -20.7673
            35  X   Cl   33.1800  -19.6000
            36  X   Cl   33.1800  -19.6000
BOND        37
            1     1   2 1
            2     3   1 1 #Up
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    7  13 1 #Down
            13    8  14 1
            14   10  15 2
            15   10  16 1
            16   12  17 1
            17   14  18 1 #Up
            18   16  19 1
            19   16  20 1
            20   17  21 1
            21   18  22 1
            22   21  23 1
            23   21  24 2
            24   23  25 1
            25   25  26 1
            26   26  27 2
            27   26  28 1
            28   27  29 1
            29   28  30 2
            30   29  31 2
            31   31  32 1
            32   32  33 1
            33    5   9 1
            34   11  15 1
            35   12  14 1
            36   30  31 1
            37   23  34 1 #Down
BRACKET     1    31.1500  -20.5800   31.1500  -18.6200
            1    34.2300  -18.6200   34.2300  -20.5800
            1  2
 ORIGINAL  1   35
 REPEAT    1   36

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