THYMIDINE ,157049-40-6 _Chemical Cloud Database

THYMIDINE

Basic Information
Product Name：	THYMIDINE
CAS：	157049-40-6 ;50-89-5
English Synonyms：	2,4(1H,3H)-PYRIMIDINEDIONE, 1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-METHYL- ; 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)THYMINE ; DTHYD ; 5-METHYLDEOXYURIDINE ; THYMINE-2-DESOXYRIBOSIDE ; THYMIDINE, 99% ; BETA-THYMIDINE ; 2'-DEOXYTHYMIDINE ; 2'-DEOXY-3,4-DIHYDROTHYMIDINE ; THYMINE DEOXYRIBOSIDE ; 1-[(2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-METHYLPYRIMIDINE-2,4-DIONE ; 1-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE ; 1-(2-DEOXY-BETA -D-ERYTHRO-PENTOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE ; B-THYMIDINE ; 5-METHYLDEOXYURINDINE ; 2'-DEOXYRIBOSYLTHYMINE ; 5-METHYL-2'-DEOXYURIDINE ; DTHD ; 2-DEOXY-THYMIDINE ; DT ; THYMIDINE ; THYMINE-2'-DEOXYRIBOSIDE ; DEOXYTHYMIDINE ; THYMIDIN ; THYMINE-2-DEOXYRIBOSIDE ; 1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-5-METHYLURACIL ; URIDINE, 2'-DEOXY-5-METHYL- ; E-D-RIBOFURANOSIDE, THYMINE-1 2-DEOXY-
MDL Number.：	MFCD00006537
H bond acceptor：	7
H bond donor：	3
Smile：	Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)CO)O
InChi：	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：	InChIKey=IQFYYKKMVGJFEH-XLPZGREQSA-N
Property
Melting Point：	186 DEG C/183-191℃
Comments：	SPECIFIC ROTATION: +19 DEG (C=1 IN H2O, 20 DEG C)
Specification：	GUARANTEED REAGENT
Safety information
Safe Code：	S:S22;S24/25
WGK Germany：	3

* If the product has intellectual property rights, a license granted is must or contact us.