KEGG   DRUG: Osutidine
Entry
D01193                      Drug                                   
Name
Osutidine (JAN/INN);
T 593
Formula
C19H28N4O5S2
Exact mass
456.1501
Mol weight
456.5794
Structure
Class
Gastrointestinal agent
 DG01975  Agents for peptic ulcer
  DG01481  Histamine receptor H2 antagonist
Efficacy
Anti-ulcerative, H2 receptor antagonist
Target
HRH2 [HSA:3274] [KO:K04150]
Interaction
Brite
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG01481  Histamine receptor H2 antagonist
    D01193  Osutidine
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Histamine
    HRH2
     D01193  Osutidine (JAN/INN)
Other DBs
CAS: 140695-21-2
PubChem: 7848256
ChEBI: 31939
LigandBox: D01193
NIKKAJI: J580.250D
KCF data

ATOM        30
            1   N1b N     7.9100  -34.0900
            2   C1b C     9.1000  -34.7900
            3   C1a C     6.7200  -34.7900
            4   C8y C    10.2900  -34.0900
            5   O2x O    11.4100  -34.9300
            6   C8y C    12.5300  -34.1600
            7   C8x C    12.1100  -32.8300
            8   C8x C    10.7800  -32.8300
            9   C1b C    13.7200  -34.8600
            10  S2a S    14.9100  -34.1600
            11  C1b C    16.1000  -34.8600
            12  C1b C    17.2900  -34.1600
            13  N1b N    18.4800  -34.8600
            14  C2c C    19.6700  -34.1600
            15  N2b N    20.8600  -34.8600
            16  N1b N    19.6700  -32.7600
            17  S4a S    22.0781  -34.1699
            18  O3c O    23.2595  -34.8650
            19  O3c O    22.0198  -32.7606
            20  C1a C    23.2621  -33.4595
            21  C1b C    18.4576  -32.0600
            22  C1c C    18.4575  -30.6602
            23  O1a O    17.2619  -29.9698
            24  C8y C    19.6868  -29.9503
            25  C8x C    20.8908  -30.6454
            26  C8x C    22.1032  -29.9453
            27  C8y C    22.1032  -28.5453
            28  C8x C    20.8992  -27.8502
            29  C8x C    19.6867  -28.5503
            30  O1a O    23.3217  -27.8417
BOND        31
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     4   8 2
            9     6   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 2
            16   14  16 1
            17   15  17 1
            18   17  18 2
            19   17  19 2
            20   17  20 1
            21   16  21 1
            22   21  22 1
            23   22  23 1 #Down
            24   22  24 1
            25   24  25 2
            26   25  26 1
            27   26  27 2
            28   27  28 1
            29   28  29 2
            30   24  29 1
            31   27  30 1

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