Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6PU4F
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| Ligand Name |
5'-Sulfamoyl-2-chloroadenosine
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| Synonyms |
66522-52-9; AT-265; 5'-Sulfamoyl-2-chloroadenosine; 2-chloro-5'-o-sulfamoyladenosine; AT 265; dealanylascamycin; CHEMBL3250749; [(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate; Antibiotic AT 265; 2-Chloroadenosine 5'-sulfamate; Adenosine, 2-chloro-, 5'-sulfamate; Adenosine, 2-chloro-, 5'-sulfamate (ester); SCHEMBL2489469; DTXSID40985140; 5'-O-sulfamoyl 2-chloroadenosine; AT265; BDBM50462455; NSC797393; NSC-797393; A51191; 2-Chloro-9-(5-O-sulfamoylpentofuranosyl)-9H-purin-6-amine; ((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl sulfamate; ((2R,3S,4R,5R)-5-(6-Amino-2-chloro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylsulfamate; EO7
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| Structure |
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Download2D MOL |
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| Formula |
C10H13ClN6O6S
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| Canonical SMILES |
C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COS(=O)(=O)N)O)O)Cl)N
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| 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
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| InChIKey |
JHUGCRSKMUFKHR-UUOKFMHZSA-N
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| PubChem Compound ID | ||||
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