9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE ,97845-60-8

9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE

Basic Information
Product Name：	9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE
CAS：	97845-60-8
English Synonyms：	ACETIC ACID 2-ACETOXYMETHYL-4-(2-AMINO-6-CHLORO-PURIN-9-YL)-BUTYL ESTER ; 9-(4-ACETOXY-3-ACETOXYMETHYLBUT-1-YL)-2-AMINO-6-CHLOROPURINE ; 2-[2-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)ETHYL]-1,3-PROPANEDIOL DIACETATE ; 9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE ; 2-(2-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)ETHYL)PROPANE-1,3-DIYL DIACETATE ; 1,3-PROPANEDIOL,2-[2-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)ETHYL]-DIACETATE(ESTER) ; 9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL-1-YL)-2-AMINO-6-CHLOROPURINE ; 1,3-PROPANEDIOL,2-[2-(2-AMINO-6-CHLORO-9H-PURIN-9-YL)ETHYL]-DIACETATE(ESTER)(9CL)
MDL Number.：	MFCD08458206
H bond acceptor：	9
H bond donor：	1
Smile：	CC(=O)OCC(CCn1cnc2c1nc(nc2Cl)N)COC(=O)C
InChi：	InChI=1S/C14H18ClN5O4/c1-8(21)23-5-10(6-24-9(2)22)3-4-20-7-17-11-12(15)18-14(16)19-13(11)20/h7,10H,3-6H2,1-2H3,(H2,16,18,19)
InChiKey：	InChIKey=KXPSHSVVYGZKAV-UHFFFAOYSA-N
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