KEGG   COMPOUND: C14173
Entry
C14173                      Compound                               

Name
Piperocaine;
Metycaine
Formula
C16H23NO2
Exact mass
261.1729
Mol weight
261.3593
Structure
Pathway
map07015  Local analgesics
Other DBs
CAS: 136-82-3
PubChem: 7846985
ChEBI: 34925
ChEMBL: CHEMBL127865
NIKKAJI: J290.025D
LinkDB
KCF data

ATOM        19
            1   C8y C    20.9706  -19.1499
            2   C8x C    20.9706  -17.7504
            3   C8x C    19.7576  -17.0507
            4   C8x C    18.5448  -17.7504
            5   C8x C    18.5448  -19.1499
            6   C8x C    19.7576  -19.8496
            7   C7a C    22.1834  -19.8496
            8   O7a O    23.3962  -19.1499
            9   O6a O    22.1834  -21.2491
            10  C1b C    24.6092  -19.8496
            11  C1b C    25.8220  -19.1499
            12  C1b C    27.0348  -19.8496
            13  N1y N    28.2478  -19.1499
            14  C1y C    29.4606  -19.8496
            15  C1x C    30.6734  -19.1499
            16  C1x C    30.6734  -17.7504
            17  C1x C    29.4606  -17.0507
            18  C1x C    28.2478  -17.7504
            19  C1a C    29.4606  -21.2491
BOND        20
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     1   7 1
            8     7   8 1
            9     7   9 2
            10    8  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   13  18 1
            20   14  19 1

» Japanese version

KEGG   DRUG: Piperocaine hydrochloride
Entry
D02455                      Drug                                   

Name
Piperocaine hydrochloride;
Methycaine hydrochloride (TN)
Formula
C16H23NO2. HCl
Exact mass
297.1496
Mol weight
297.8203
Structure
Simcomp
Efficacy
Anesthetic (local)
Structure map
map07015  Local analgesics
Other DBs
CAS: 533-28-8
PubChem: 7849512
ChEMBL: CHEMBL2107171
LigandBox: D02455
LinkDB
KCF data

ATOM        20
            1   C8y C    20.9232  -19.1744
            2   C8x C    20.9232  -17.7750
            3   C8x C    19.7104  -17.0753
            4   C8x C    18.4974  -17.7750
            5   C8x C    18.4974  -19.1744
            6   C8x C    19.7104  -19.8742
            7   C7a C    22.1360  -19.8742
            8   O7a O    23.3489  -19.1744
            9   O6a O    22.1360  -21.2736
            10  C1b C    24.5618  -19.8742
            11  C1b C    25.7746  -19.1744
            12  C1b C    26.9875  -19.8742
            13  N1y N    28.2003  -19.1744
            14  C1y C    29.4131  -19.8742
            15  C1x C    30.6261  -19.1744
            16  C1x C    30.6261  -17.7750
            17  C1x C    29.4131  -17.0753
            18  C1x C    28.2003  -17.7750
            19  C1a C    29.4131  -21.2736
            20  X   Cl   33.8942  -19.2685
BOND        20
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     1   6 2
            7     1   7 1
            8     7   8 1
            9     7   9 2
            10    8  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   13  18 1
            20   14  19 1

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