Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBSX08
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| Ligand Name |
[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-YL)-3,4-dihydroxytetrahydro-2-furanyl]methyl sulfamate
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| Synonyms |
CHEMBL471144; [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDRO-2-FURANYL]METHYL SULFAMATE; LMS; EA 68; 5'-O-sulfamoyladenosine; 5'-o-sulfamoyl adenosine; 5'-O-(sulfamoyl)adenosine; 5''''-O-Sulfamoyladenosine; SCHEMBL2294870; 9H-Purin-6-amine, 9-[5-O-(aminosulfonyl)-.beta.-D-ribofuranosyl]-; 5''''-O-(Sulfamoyl)Adenosine; BDBM50454088; NSC804678; DB02916; NSC 133114; NSC-804678; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl sulfamate
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N6O6S
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| Canonical SMILES |
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COS(=O)(=O)N)O)O)N
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| InChI |
1S/C10H14N6O6S/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H2,12,19,20)/t4-,6-,7-,10-/m1/s1
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| InChIKey |
GNZLUJQJDPRUTD-KQYNXXCUSA-N
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| PubChem Compound ID | ||||
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