KEGG   COMPOUND: C07487
Entry
C07487                      Compound                               
Name
Nitrazepam
Formula
C15H11N3O3
Exact mass
281.08
Mol weight
281.2661
Structure
Remark
Same as: D00531
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05C HYPNOTICS AND SEDATIVES
    N05CD Benzodiazepine derivatives
     N05CD02 Nitrazepam
      D00531  Nitrazepam (JP18/USAN/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   112  Hypnotics and sedatives, anxiolytics
    1124  Benzodiazepins
     D00531  Nitrazepam (JP18/USAN/INN)
   113  Antiepileptics
    1139  Others
     D00531  Nitrazepam (JP18/USAN/INN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01835  Benzodiazepine sedative-hypnotics
   D00531  Nitrazepam
  DG03202  Hypnotic
   D00531  Nitrazepam
  DG01567  GABA-A receptor agonist
   D00531  Nitrazepam
  DG03199  Antiepileptic agent
   DG02036  Benzodiazepine derivative, antiepileptic
    D00531  Nitrazepam
Drug classes [BR:br08332]
 Neuropsychiatric agent
  DG03202  Hypnotic
   D00531  Nitrazepam
  DG03199  Antiepileptic agent
   D00531  Nitrazepam
Target-based classification of drugs [BR:br08310]
 Ion channels
  Ligand-gated ion channels
   GABA (ionotropic)
    GABR
     D00531  Nitrazepam (JP18/USAN/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00531  Nitrazepam
Narcotics and psychotropics in Japan [br08308.html]
 Psychotropics by Control Act Article 2 Table 31 (10 substances)
  D00531
Other DBs
CAS: 146-22-5
PubChem: 9690
ChEBI: 7581
NIKKAJI: J2.956D
KCF data

ATOM        21
            1   C2y C    33.3900  -17.0800
            2   C8y C    32.5500  -15.9600
            3   C8y C    32.9000  -14.5600
            4   N1x N    34.1600  -14.0000
            5   N2x N    34.8600  -17.0800
            6   C5x C    35.4200  -14.6300
            7   C1x C    35.7000  -15.9600
            8   C8x C    31.9200  -13.5800
            9   C8x C    30.5900  -14.0000
            10  C8y C    30.2400  -15.3300
            11  C8x C    31.2200  -16.3100
            12  O5x O    36.4700  -13.6500
            13  N2b N    28.8400  -15.7500 #+
            14  C8y C    32.7600  -18.2700
            15  C8x C    31.3600  -18.2700
            16  C8x C    30.6600  -19.5300
            17  C8x C    31.3600  -20.7200
            18  C8x C    32.7600  -20.7200
            19  C8x C    33.4600  -19.5300
            20  O3a O    28.8400  -17.1500
            21  O3a O    27.7200  -14.9100 #-
BOND        23
            1     3   4 1
            2     1   5 2
            3     4   6 1
            4     2   3 1
            5     5   7 1
            6     1   2 1
            7     6   7 1
            8     3   8 2
            9     8   9 1
            10    9  10 2
            11   10  11 1
            12    2  11 2
            13    6  12 2
            14   10  13 1
            15    1  14 1
            16   14  15 1
            17   15  16 2
            18   16  17 1
            19   17  18 2
            20   18  19 1
            21   14  19 2
            22   13  20 2
            23   13  21 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (10)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (11)   

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