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