Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Substance
ID:1818744
Structure
Similarity
Functional Group
Text
ID:378
zidovudine
Chemical Entities of Biological Interest
ID: CHEBI:10110
Names and Identifiers
IUPAC Traditional name
zidovudine
IUPAC name
1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Brand Name
Retrovir
Synonyms
zidovudine
AZT
Azidothymidine
Zidovudin
Zidovudinum
International Nonproprietary Name (INN)
zidovudine
Registration numbers
CAS Number
30516-87-1
PubChem CID
35370
DrugBank ID
DB00495
KEGG ID
C07210
LINCS Database
LSM-5806
MetaCyc Database
CPD-15110
PubMed Citation Links
29438107
26859826
9203666
19112024
ACToR Database
30516-87-1
BKMS React Database
230210
19716
1185
229184
210376
4954
4506
29429
229185
230211
23308
4223
BRENDA Database
2.7.1.21
2.7.7.49
2.7.1.145
3.1.13.2
3.5.4.5
1.1.3.39
7.1.1.2
2.4.1.17
2.4.2.4
2.4.2.3
2.7.4.9
3.1.3.34
3.1.3.5
7.6.2.2
BRENDA Ligand Database
210376
23308
4954
19716
1185
230210
229184
29429
230211
4506
229185
4223
CHEMBL
CHEMBL129
CompTox Database
DTXSID8020127
MetaboLights Database
MTBLS4967
MTBLS4366
MTBLS926
MTBLS804
MTBLS1622
MTBLS1693
MTBLS2145
MTBLS2406
Protein Data Bank
2jj8
3b9l
3b9m
3bcr
4lhm
SABIO-RK Database
11753
8131
9694
90
SureChEMBL Database
SCHEMBL7409
UniProt Database
O57203
P68564
Q9JFB7
P68563
P04364
Q73368
P03367
Q9QBZ5
Q9WC63
Q79666
O93215
P12497
O89290
Q75002
Q9QBY3
P04585
P20892
P05959
P20875
O41798
Q9WC54
P03369
O12158
P04589
P18802
Q9QBZ9
P0C6F2
Q9QBZ1
Q77373
P04588
P03366
P04587
P05961
Q7RTT9
Q8R139
Q864Z3
Q6NYN7
Q4U2R8
Q4W8A3
Q8VC69
Q8MK48
Q5RCH6
O57379
Q9TSY7
O35956
Q5RLM2
Q9UA35
Q9HAS3
Q9ERH8
Q9BZD2
A1L272
P9WKE1
Q9QSR3
P05897
P12502
P35963
P19505
O91080
P12499
Q8AII1
P27973
O89940
P17283
P27980
Q1A249
P05895
Q02836
P24740
P05896
Q1A267
Q66J54
O00337
O62667
Q9MZT2
Q62674
Q8VIH3
Q9IDV9
P22382
Q9Q720
Q9UNQ0
Beilstein Number
763034
PDBeChem Database
AZZ
Wikipedia Title
Zidovudine
Patent number
US4724232
Drug Central Database
2,861
BindingDB Database
50002692
KEGG DRUG Database
D00413
CHEBI ID
CHEBI:10110
CHEBI:619601
PubChem SID
87322636
Properties
No Data Available
Click here to submit data
Molecule Details
A pyrimidine 2',3'-dideoxyribonucleoside compound having a 3'-azido substituent and thymine as the nucleobase.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Quote
Download
Navigation
General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References