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KEGG   COMPOUND: C07207
Entry
C07207                      Compound                               
Name
Zalcitabine;
2',3'-Dideoxycytidine
Formula
C9H13N3O3
Exact mass
211.0957
Mol weight
211.22
Structure
Remark
Same as: D00412
Pathway
map04976  Bile secretion
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
     J05AF03 Zalcitabine
      D00412  Zalcitabine (JAN/USP/INN)
Drug groups [BR:br08330]
 Antiviral
  DG01890  Nucleoside reverse transcriptase inhibitor (NRTI)
   D00412  Zalcitabine
  DG01440  Arabinofuranosyl type antiviral
   D00412  Zalcitabine
  DG03107  Anti-HIV agent
   DG01656  HIV reverse transcriptase inhibitor
    D00412  Zalcitabine
 Transporter substrate
  DG02859  SLC22A6 substrate
   D00412  Zalcitabine
Antimicrobials [BR:br08307]
 Antivirals
  Genome replication inhibitor
   HIV reverse transcriptase inhibitor
    D00412  Zalcitabine (JAN/USP/INN)
Antimicrobials abbreviations [BR:br08327]
 Antivirals
  Genome replication inhibitor
   HIV reverse transcriptase inhibitor
    D00412  Zalcitabine (JAN/USP/INN)
Drug metabolizing enzymes and transporters [br08309.html]
 Drug transporters
  D00412
Other DBs
CAS: 7481-89-2
PubChem: 9416
ChEBI: 10101
NIKKAJI: J277.119E
LinkDB
KCF data

ATOM        15
            1   C1x C    18.2047  -18.2743
            2   C1y C    18.6248  -16.9440
            3   O2x O    17.4345  -16.1038
            4   C1y C    16.3843  -16.9440
            5   C1x C    16.8044  -18.2743
            6   N4y N    19.8150  -16.1738
            7   C8y C    21.0053  -16.8740
            8   N5x N    22.2656  -16.1738
            9   C8y C    22.2656  -14.7735
            10  C8x C    21.0053  -14.0733
            11  C8x C    19.8150  -14.7735
            12  O5x O    21.0053  -18.2743
            13  N1a N    23.3859  -14.0733
            14  C1b C    15.1240  -16.2438
            15  O1a O    13.9337  -16.9440
BOND        16
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     1   5 1
            6     2   6 1 #Up
            7     6   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11   10  11 2
            12    6  11 1
            13    7  12 2
            14    9  13 1
            15    4  14 1 #Up
            16   14  15 1

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