General Information of Drug (ID:
DR1586) |
Drug Name |
Thymidine
|
Synonyms |
Beta-Thymidine; Deoxyribothymidine; Thymidin; Thymine deoxyriboside; Thymine-2-deoxyriboside; Thymine-2-desoxyriboside; Thyminedeoxyriboside; Uridine, 2'-deoxy-5-methyl-; deoxythymidine; thymidine; 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 2'-Deoxythymidine; 2'-thymidine; 5-Methyl-2'-deoxyuridine; 5-Methyldeoxyuridine; 5-Methyldeoxyurindine; 50-89-5; AI3-52267; CCRIS 1283; CHEBI:17748; DThyd; MFCD00006537; UNII-VC2W18DGKR; beta-D-Ribofuranoside, thymine-1 2-deoxy-; dT; dThd
|
Indication |
Discovery agent
|
Investigative
|
[1]
|
Structure |
|
|
3D MOL
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
242.23 |
Topological Polar Surface Area |
99.1 |
Heavy Atom Count |
17 |
Rotatable Bond Count |
2 |
Hydrogen Bond Donor Count |
3 |
Hydrogen Bond Acceptor Count |
5 |
Cross-matching ID |
- PubChem CID
- 5789
- PubChem SID
-
3221
; 3514
; 584044
; 585552
; 610621
; 829296
; 841406
; 866851
; 3139601
; 6436454
; 7890767
; 7980785
; 8012955
; 8027291
; 8145493
; 8153560
; 11108071
; 15196472
; 22394774
; 24899996
; 24900588
; 26704873
; 26706463
; 26718291
; 26737504
; 26737509
; 26754268
; 29196250
; 29215196
; 29224823
; 46393445
; 48416620
; 49684293
; 49833280
; 50054703
; 53789080
; 56385553
; 57322955
; 58874714
; 79679336
; 85165052
; 87576219
; 91702399
; 92297558
; 92712972
; 103240092
; 103851056
; 104310262
; 117584596
; 118260657
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D01GLG
- Formula
- C10H14N2O5
- Canonical SMILES
- CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
- InChI
- 1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
- InChIKey
- IQFYYKKMVGJFEH-XLPZGREQSA-N
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