2'-DEOXYADENOSINE ,958-09-8 _ChemCD

2'-DEOXYADENOSINE

basic_info
Product_Name：	2'-DEOXYADENOSINE
CAS：	958-09-8 ;16373-93-6
EnglishSynonyms：	DEOXYADENOSINE ; (2R,3S,5R)-5-(6-AMINO-9H-PURIN-9-YL)-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-OL ; (2R,3S,5R)-5-(6-AMINO-9H-PURIN-9-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL ; DA ; 2’-DEOXYADENOSINE MONOHYDRATE ; 9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURIN-6-AMINE ; 2’-DEOXY-Β-D-ADENOSINE MONOHYDRATE, ; (2R,3S,5R)-5-(6-AMINOPURIN-9-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL ; 2'-DEOXYADENOSINE CELL CULTURE REAGENT WHITE CRYSTALLINE POWDER 98-100% ; 2'-DEOXYADENOSINE WHITE CRYSTALLINE POWDER 98-100% ; 2'-DEOXYADENOSINE ; 1-(6-AMINO-9H-PURIN-9-YL)-1,2-DIDEOXY-BETA-D-RIBOFURANOSE ; 9-(2'-DEOXY-BETA-D-RIBOFURANOSYL)ADENINE ; 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)ADENINE ; ADENINE DEOXYRIBOSIDE ; ADENINE DESOXYRIBOSIDE ; 2'-DEOXY-D-ADENOSINE
pro_mdlNumber：	MFCD00005754
pro_acceptors：	8
pro_donors：	3
pro_smile：	c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)CO)O)N
InChi：	InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1
InChiKey：	InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
property
Boiling_Point：	MP: 185-187 DEG C
Comments：	EINECS: 213-488-7 OPTICAL ROTATION: -25 DEG (C=0.5 IN WATER) RTECS: AU7358650 TSCA: Y UNSPSC: 12000000
secure_info
secure_symbol：	GHS06
secure_signal_word：	Danger
secure_risk_stmt：	H301
secure_cautionary_stmt：	P301 + P310
secure_damage_code：	Xn
secure_risk_disclosure_stmt：	R:22
secure_wgk_germany：	3

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