KEGG   COMPOUND: C11750Help
Entry
C11750                      Compound                               

Name
Pivampicillin
Formula
C22H29N3O6S
Exact mass
463.1777
Mol weight
463.5472
Structure
Mol fileKCF fileDB search
Remark
Same as: D08396
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J01 ANTIBACTERIALS FOR SYSTEMIC USE
   J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
    J01CA Penicillins with extended spectrum
     J01CA02 Pivampicillin
      D08396  Pivampicillin (INN)
Prodrugs [br08324.html]
 D08396
BRITE hierarchy
Other DBs
CAS: 33817-20-8
PubChem: 13915
ChEBI: 8255
ChEMBL: CHEMBL3182343
NIKKAJI: J17.773C
LinkDB All DBs
KCF data Show

ATOM        32
            1   C1y C    25.5937  -14.7233
            2   C5x C    25.5937  -16.1274
            3   N1y N    26.9978  -16.1274
            4   C1y C    26.9978  -14.7233
            5   C1y C    28.3317  -16.5486
            6   C1z C    29.1740  -15.4253
            7   S2x S    28.3317  -14.3021
            8   C1a C    30.1571  -16.4083
            9   C1a C    30.1571  -14.4424
            10  C7a C    28.8231  -17.8824
            11  O7a O    30.2271  -17.8824
            12  O6a O    27.9805  -19.0057
            13  N1b N    24.4002  -14.0213
            14  C5a C    23.2067  -14.7233
            15  O5x O    24.4002  -16.8294
            16  O5a O    23.2067  -16.1274
            17  C1c C    21.9880  -14.0262
            18  C8y C    20.7962  -14.7210
            19  N1a N    21.9880  -12.6256
            20  C8x C    19.5832  -14.0208
            21  C8x C    18.3703  -14.7210
            22  C8x C    18.3703  -16.1216
            23  C8x C    19.5832  -16.8218
            24  C8x C    20.7962  -16.1216
            25  C1b C    30.9447  -19.1250
            26  O7a O    32.3374  -19.1247
            27  C7a C    33.0449  -17.8987
            28  O6a O    32.3507  -16.6971
            29  C1d C    34.4338  -17.8985
            30  C1a C    35.8333  -17.8985
            31  C1a C    34.4337  -16.5142
            32  C1a C    34.4339  -19.3133
BOND        34
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     3   5 1
            6     5   6 1
            7     6   7 1
            8     4   7 1
            9     6   8 1
            10    6   9 1
            11    5  10 1 #Down
            12   10  11 1
            13   10  12 2
            14    1  13 1 #Up
            15   13  14 1
            16    2  15 2
            17   14  16 2
            18   14  17 1
            19   17  18 1
            20   17  19 1 #Up
            21   18  20 2
            22   20  21 1
            23   21  22 2
            24   22  23 1
            25   23  24 2
            26   18  24 1
            27   11  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 2
            31   27  29 1
            32   29  30 1
            33   29  31 1
            34   29  32 1

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