Identification
Name |
5'-(4-Bromomethylbenzoyl)Adenosine |
Synonyms |
[(2R,3S,4R)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl 4-(Bromomethyl)Benzoate; 4-(Bromomethyl)Benzoic Acid [(2R,3S,4R)-5-(6-Amino-9-Purinyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methyl Ester; 4-(Bromomethyl)Benzoic Acid [(2R,3S,4R)-5-(6-A |
|
Molecular Structure |
 |
Molecular Formula |
C18H18BrN5O5 |
Molecular Weight |
464.27 |
CAS Registry Number |
97143-48-1 |
SMILES |
[N]4(C1O[C@@H]([C@@H](O)[C@H]1O)COC(=O)C2=CC=C(C=C2)CBr)C3=NC=NC(=C3N=C4)N |
InChI |
1S/C18H18BrN5O5/c19-5-9-1-3-10(4-2-9)18(27)28-6-11-13(25)14(26)17(29-11)24-8-23-12-15(20)21-7-22-16(12)24/h1-4,7-8,11,13-14,17,25-26H,5-6H2,(H2,20,21,22)/t11-,13-,14-,17?/m1/s1 |
InChIKey |
QZBYYFGXZFWZRN-IKYDMHQPSA-N |
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