KEGG   COMPOUND: C01790Help
Entry
C01790                      Compound                               

Name
Capreomycin
Formula
C19H30N12O6(R1)(R2)
Structure
Mol fileKCF fileDB search
Remark
Same as: D07607
Comment
Generic compound
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK14 Non-ribosomal peptide/polyketide hybrids
   C01790  Capreomycin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J04 ANTIMYCOBACTERIALS
   J04A DRUGS FOR TREATMENT OF TUBERCULOSIS
    J04AB Antibiotics
     J04AB30 Capreomycin
      D07607  Capreomycin (INN)
USP drug classification [BR:br08302]
 Antimycobacterials
  Antituberculars
   Capreomycin
    D07607  Capreomycin (INN)
BRITE hierarchy
Other DBs
CAS: 11003-38-6
PubChem: 4918
ChEBI: 3371
NIKKAJI: J301.778H
LinkDB All DBs
KCF data Show

ATOM        39
            1   C1y C    26.0965  -11.7806
            2   N1x N    27.3040  -11.0834
            3   C5x C    28.5116  -11.7806
            4   C1y C    29.7192  -11.0834
            5   N1x N    30.9267  -11.7806
            6   C5x C    32.1342  -11.0834
            7   C1y C    33.3418  -11.7806
            8   N1a N    34.5493  -11.0834
            9   C1b C    24.8889  -11.0834
            10  Z   R#   21.9138  -11.0834
            11  N1b N    23.6813  -11.7806
            12  C5x C    26.0965  -13.1748
            13  N1x N    27.2933  -13.8658
            14  C2y C    27.2935  -15.2663
            15  O5x O    24.8782  -13.8783
            16  O5x O    28.5116  -13.1749
            17  C1b C    29.7192   -9.6891
            18  O5x O    32.1342   -9.6892
            19  Z   R#   28.5029   -8.9868
            20  C1x C    33.3418  -13.1749
            21  N1x N    32.1343  -13.8721
            22  C5x C    32.1343  -15.2665
            23  C1y C    30.9368  -15.9579
            24  O5x O    33.3519  -15.9695
            25  N1x N    29.7511  -15.2732
            26  C5x C    28.5661  -15.9574
            27  O5x O    28.5843  -17.3581
            28  C1y C    30.9367  -17.6367
            29  N1x N    29.7485  -18.3228
            30  C1y C    29.7486  -19.7172
            31  N2x N    30.9562  -20.4143
            32  C2x C    32.1443  -19.7281
            33  C1x C    32.1442  -18.3338
            34  N1a N    28.5580  -20.4050
            35  C2b C    26.0998  -15.9766
            36  N1b N    24.8830  -15.2951
            37  C5a C    23.6732  -16.0152
            38  N1a N    22.4517  -15.3313
            39  O5a O    23.6920  -17.4324
BOND        40
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1 #Up
            8    10  11 1
            9     9  11 1
            10    1   9 1 #Up
            11    1  12 1
            12   12  13 1
            13   13  14 1
            14   12  15 2
            15    3  16 2
            16    4  17 1 #Up
            17    6  18 2
            18   17  19 1
            19    7  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   22  24 2
            24   23  25 1
            25   25  26 1
            26   26  14 1
            27   26  27 2
            28   23  28 1
            29   28  29 1
            30   29  30 1
            31   30  31 1
            32   31  32 2
            33   32  33 1
            34   28  33 1
            35   30  34 1
            36   14  35 2
            37   35  36 1
            38   36  37 1
            39   37  38 1
            40   37  39 2

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