Basic Information |
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| Product Name: | 2-AMINO-6-CHLORO-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)PURINE |
| CAS: | 16321-99-6 |
| English Synonyms: | 6-CHLORO-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-9H-PURIN-2-AMINE ; 6-CHLORO-6-DEOXY-2',3',5'-TRI-O-ACETYLGUANOSINE ; ACETIC ACID (2R,3R,4R,5R)-3,4-DIACETOXY-5-(2-AMINO-6-CHLORO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER ; 2',3',5'-TRI-O-ACETYL-6-CHLOROGUANOSINE ; CHLORO-6-DEOXY-2',3',5'-TRI-O-ACETYLGUANOSINE ; 6-CHLOROGUANOSINE TRIACETATE ; 9-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-2-AMINO-6-CHLOROPURINE ; 2-AMINO-6-CHLORO-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)PURINE ; 6-CHLORO-2',3',5'-TRI-O-ACETYLGUANOSINE ; 2',3',5'-TRI-O-ACETYL-6-CHLORO-6-DEOXYGUANOSINE ; 2',3',5'-TRI-O-ACETYL-2-AMINO-6-CHLOROPURINE RIBOSIDE ; 2-AMINO-6-CHLORO-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)PURINE |
| MDL Number.: | MFCD03425473 |
| H bond acceptor: | 12 |
| H bond donor: | 1 |
| Smile: | CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2nc(nc3Cl)N)OC(=O)C)OC(=O)C |
| InChi: | InChI=1S/C16H18ClN5O7/c1-6(23)26-4-9-11(27-7(2)24)12(28-8(3)25)15(29-9)22-5-19-10-13(17)20-16(18)21-14(10)22/h5,9,11-12,15H,4H2,1-3H3,(H2,18,20,21)/t9-,11-,12-,15-/m1/s1 |
| InChiKey: | InChIKey=HLVGVJFVAKPFOZ-SDBHATRESA-N |
Property |
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Safety information |
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