KEGG   COMPOUND: C07312
Entry
C07312                      Compound                               
Name
Stavudine;
d4T;
2',3'-Didehydro-3'-deoxythimidine;
Sanilvudine
Formula
C10H12N2O4
Exact mass
224.0797
Mol weight
224.2133
Structure
Remark
Same as: D00445
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)
   Stavudine
    D00445  Stavudine (USAN/INN)
Drug groups [BR:br08330]
 Antiviral
  DG01890  Nucleoside reverse transcriptase inhibitor (NRTI)
   D00445  Stavudine
  DG03107  Anti-HIV agent
   DG01656  HIV reverse transcriptase inhibitor
    D00445  Stavudine
Drug classes [BR:br08332]
 Antiviral
  DG03107  Anti-HIV agent
   D00445  Stavudine
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   HIV reverse transcriptase inhibitor
    D00445  Stavudine (USAN/INN)
Antimicrobials abbreviations [BR:br08327]
 Antivirals
  Genome replication inhibitor
   HIV reverse transcriptase inhibitor
    D00445  Stavudine (USAN/INN)
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D00445
Other DBs
CAS: 3056-17-5
PubChem: 9520
ChEBI: 63581
NIKKAJI: J83.276F
KCF data

ATOM        16
            1   C1y C    24.2900  -18.8300
            2   N4y N    25.6200  -17.9200
            3   O2x O    23.1700  -17.9900
            4   C2x C    23.8000  -20.0900
            5   C8y C    26.8800  -17.2200
            6   C8x C    24.4300  -17.2200
            7   C1y C    22.0500  -18.7600
            8   C2x C    22.4700  -20.0900
            9   N4x N    26.8800  -15.8200
            10  O5x O    28.0700  -17.9200
            11  C8y C    24.4300  -15.8200
            12  C1b C    20.7200  -18.3400
            13  C8y C    25.6900  -15.1200
            14  C1a C    23.3100  -15.0500
            15  O1a O    19.6700  -19.2500
            16  O5x O    25.6900  -13.7900
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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