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2-CHLORO-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-N-ETHYLCARBOXAMIDE

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Name: 2-CHLORO-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-N-ETHYLCARBOXAMIDE
CAS: 120225-75-4
Synonyms: 2-CHLORO-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-N-ETHYLCARBOXAMIDE ; 1-(6-AMINO-2-CHLORO-9H-PURIN-9-YL)-1-DEOXY-N-ETHYL-2,3-O-(1-METHYLETHYLIDENE)-BETA-D-RIBOFURANURONAMIDE ; 2-CHLORO-2',3'-O-ISOPROPYLIDENEADENOSINE-5'-N-ETHYLCABOXAMIDE ; (3AS,4S,6R,6AR)-6-(6-AMINO-2-CHLORO-9H-PURIN-9-YL)-N-ETHYL-2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOLE-4-CARBOXAMIDE ; 2-CHLORO-2’,3’-O-ISOPROPYLIDENEADENOSINE-5’-N-ETHYLCABOXAMIDE ; BETA-D-RIBOFURANURONAMIDE, 1-(6-AMINO-2-CHLORO-9H-PURIN-9-YL)-1-DEOXY-N-ETHYL-2,3-O-(1-METHYLETHYLIDENE)-
MDL.: MFCD07369242
H bond acceptor: 10
H bond donor: 2
Smile: CCNC(=O)[C@@H]1[C@@H]2[C@H]([C@@H](O1)n3cnc4c3nc(nc4N)Cl)OC(O2)(C)C
InChi: InChI=1S/C15H19ClN6O4/c1-4-18-12(23)8-7-9(26-15(2,3)25-7)13(24-8)22-5-19-6-10(17)20-14(16)21-11(6)22/h5,7-9,13H,4H2,1-3H3,(H,18,23)(H2,17,20,21)/t7-,8+,9-,13-/m1/s1
InChiKey: InChIKey=CHPHKXXDQSHQKC-LOKDSWTASA-N

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