KEGG   DRUG: StavudineHelp
Entry
D00445                      Drug                                   

Name
Stavudine (USAN/INN);
Sanilvudine (JAN);
Zerit (TN)
Product
  Generic
Formula
C10H12N2O4
Exact mass
224.0797
Mol weight
224.2133
Structure
Mol fileKCF fileDB searchJmolKegDraw
Class
Antiviral
 DG01890  Nucleoside reverse transcriptase inhibitor
 DG01656  HIV reverse transcriptase inhibitor
Remark
Same as: 
Therapeutic category: 
ATC code: 
Activity
Antiviral, Reverse transcriptase inhibitor
  Disease
HIV-1 infection [DS:H01563]
Comment
Nucleoside reverse transcriptase inhibitor (NRTI)
Zidovudine type
Target
RNA-directed DNA polymerase
Interaction
Drug interaction
Structure map
Antiviral agents
Anti-HIV agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J05 ANTIVIRALS FOR SYSTEMIC USE
   J05A DIRECT ACTING ANTIVIRALS
    J05AF Nucleoside and nucleotide reverse transcriptase inhibitors
     J05AF04 Stavudine
      D00445  Stavudine (USAN/INN)
USP drug classification [BR:br08302]
 Antivirals
  Anti-HIV Agents, Nucleoside and Nucleotide Reverse Transcriptase Inhibitors (NRTI)v
   Stavudine
    D00445  Stavudine (USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  62  Chemotherapeutics
   625  Antivirals
    6250  Antivirals
     D00445  Stavudine (USAN/INN); Sanilvudine (JAN)
Antiinfectives [BR:br08307]
 Antivirals
  Anti-HIV agents
   Reverse transcriptase inhibitor (RTI)
    Nucleoside and nucleotide reverse transcriptase inhibitor (NRTIs)
     Sanilvudine
      D00445  Stavudine (USAN/INN)
Antivirals [br08351.html]
 D00445
BRITE hierarchy
Other DBs
CAS: 
3056-17-5
PubChem: 
DrugBank: 
LigandBox: 
NIKKAJI: 
KCF data Show

ATOM        16
            1   C1y C    23.3375  -17.1684
            2   N4y N    24.7304  -16.2773
            3   O2x O    22.2047  -16.3383
            4   C2x C    22.8796  -18.5037
            5   C8y C    25.9417  -15.5769
            6   C8x C    23.5292  -15.5678
            7   C1y C    21.0616  -17.1462
            8   C2x C    21.4815  -18.4900
            9   N4x N    25.9604  -14.1782
            10  O5x O    27.1422  -16.2880
            11  C8y C    23.5311  -14.1636
            12  C1b C    19.7320  -16.7119
            13  C8y C    24.7525  -13.4704
            14  C1a C    22.3517  -13.3997
            15  O1a O    18.6814  -17.6318
            16  O5x O    24.7621  -12.0810
BOND        17
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Up
            12    9  13 1
            13   11  14 1
            14   12  15 1
            15   13  16 2
            16    7   8 1
            17   11  13 1

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