Identification
Name |
5'-Sulfamoyl-2-Chloroadenosine |
Synonyms |
[(2R,3S,4R,5R)-5-(6-Amino-2-Chloro-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Sulfamate; Sulfamic Acid [(2R,3S,4R,5R)-5-(6-Amino-2-Chloro-9-Purinyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methyl Ester; Sulfamic Acid [(2R,3S,4R,5R)-5-(6-Amino-2-Chloro-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C10H13ClN6O6S |
Molecular Weight |
380.76 |
CAS Registry Number |
66522-52-9 |
SMILES |
[C@H]3([N]2C1=C(C(=NC(=N1)Cl)N)N=C2)[C@@H]([C@@H]([C@H](O3)CO[S](=O)(=O)N)O)O |
InChI |
1S/C10H13ClN6O6S/c11-10-15-7(12)4-8(16-10)17(2-14-4)9-6(19)5(18)3(23-9)1-22-24(13,20)21/h2-3,5-6,9,18-19H,1H2,(H2,12,15,16)(H2,13,20,21)/t3-,5-,6-,9-/m1/s1 |
InChIKey |
JHUGCRSKMUFKHR-UUOKFMHZSA-N |
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