KEGG   DRUG: Lenapenem hydrochloride hydrate
Entry
D01058                      Drug                                   
Name
Lenapenem hydrochloride hydrate (JAN);
BO 2727
Formula
C18H29N3O5S. HCl. H2O
Exact mass
453.17
Mol weight
453.9812
Structure
Class
Antibacterial
 DG01710  beta-Lactam antibiotic
  DG01713  Penicillin skeleton group
   DG01458  Carbapenem
Efficacy
Antibacterial
Comment
beta-Lactam, carbapenem
Interaction
Brite
Drug groups [BR:br08330]
 Antibacterial
  DG01710  beta-Lactam antibiotic
   DG01713  Penicillin skeleton group
    DG01458  Carbapenem
     D01058  Lenapenem hydrochloride hydrate
Antimicrobials [BR:br08307]
 Antibacterials
  Cell wall biosynthesis inhibitor, beta-lactam
   Carbapenem
    D01058  Lenapenem hydrochloride hydrate (JAN)
Other DBs
PubChem: 7848121
ChEBI: 2964
LigandBox: D01058
KCF data

ATOM        29
            1   C1y C    32.1935  -17.9320
            2   C1y C    25.8534  -16.0504
            3   C5x C    25.8534  -17.4084
            4   N1y N    27.1433  -17.4084
            5   C1y C    27.1433  -16.0504
            6   C2y C    28.4334  -17.8157
            7   C2y C    29.2481  -16.7294
            8   C1y C    28.4334  -15.6431
            9   C6a C    28.8408  -19.1056
            10  O6a O    30.1986  -19.1056
            11  O6a O    28.0939  -20.1920
            12  S2a S    31.4991  -16.7294
            13  C1a C    28.8485  -14.3502
            14  C1c C    24.6423  -15.3511
            15  C1a C    23.4309  -16.0504
            16  O5x O    24.6423  -18.1076
            17  O1a O    24.6426  -13.9371
            18  C1x C    31.8207  -19.2780
            19  N1x N    32.9854  -20.0473
            20  C1y C    34.0769  -19.1777
            21  C1x C    33.5889  -17.9407
            22  C1c C    35.4643  -19.2101
            23  O1a O    36.1969  -20.4029
            24  C1b C    37.5305  -18.0114
            25  C1b C    36.1312  -17.9793
            26  N1b N    38.2059  -16.7644
            27  C1a C    39.6180  -16.7256
            28  X   Cl   40.2819  -18.7777
            29  O0  O    40.7019  -20.2480
BOND        29
            1     2   3 1
            2     3   4 1
            3     4   5 1
            4     2   5 1
            5     4   6 1
            6     6   7 2
            7     7   8 1
            8     5   8 1
            9     6   9 1
            10    9  10 1
            11    9  11 2
            12    7  12 1
            13    8  13 1 #Up
            14    2  14 1
            15   14  15 1
            16    3  16 2
            17   14  17 1 #Up
            18    1  12 1 #Up
            19    1  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23    1  21 1
            24   20  22 1
            25   22  23 1 #Up
            26   24  25 1
            27   22  25 1
            28   24  26 1
            29   26  27 1

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