Name: | 2-AMINO-1,9-DIHYDRO-9-[(1S,3R,4S)-4-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-2-METHYLENECYCLOPENTYL]-6H-PURIN-6-ONE |
CAS: | 142217-81-0 |
Synonyms: | 6H-PURIN-6-ONE, 2-AMINO-1,9-DIHYDRO-9-[(1S,3R,4S)-2-METHYLENE-4-(PHENYLMETHOXY)-3-[(PHENYLMETHOXY)METHYL]CYCLOPENTYL]- ; 6H-PURIN-6-ONE,2-AMINO-1,9-DIHYDRO-9-[(1S,3R,4S)-2-METHYLENE-4-(PHENYLMETHOXY)-3-[(PHENYLMETHOXY)METHYL]CYCLOPPENTYL]- ; ENTECAVIR INTERMEDIATE NO 8 ; 2-AMINO-1,9-DIHYDRO-9-[(1S,3R,4S)-2-METHYLENE-4-(PHENYLMETHOXY)-3-[(PHENYLMETHOXY)METHYL]CYCLOPENTYL6H-PURIN-6-ONE ; 2-AMINO-1,9-DIHYDRO-9-[(1S,3R,4S)-4-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-2-METHYLENECYCLOPENTYL]-6H-PURIN-6-ONE ; 2-AMINO-9-((1S,3R,4S)-4-(BENZYLOXY)-3-((BENZYLOXY)METHYL)-2-METHYLENECYCLOPENTYL)-1H-PURIN-6(9H)-ONE ; ENTECAVIR-9 |
MDL.: | MFCD11977291 |
H bond acceptor: | 8 |
H bond donor: | 2 |
Smile: | C=C1[C@H](C[C@@H]([C@H]1COCc2ccccc2)OCc3ccccc3)n4cnc5c4nc([nH]c5=O)N |
InChi: | InChI=1S/C26H27N5O3/c1-17-20(15-33-13-18-8-4-2-5-9-18)22(34-14-19-10-6-3-7-11-19)12-21(17)31-16-28-23-24(31)29-26(27)30-25(23)32/h2-11,16,20-22H,1,12-15H2,(H3,27,29,30,32)/t20-,21-,22-/m0/s1 |
InChiKey: | InChIKey=KROVOOOAPHSWCR-FKBYEOEOSA-N |
2-AMINO-1,9-DIHYDRO-9-[(1S,3R,4S)-4-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-2-METHYLENECYCLOPENTYL]-6H-PURIN
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