Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ7M6A
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| Ligand Name |
N-{[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl}sulfamide
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| Synonyms |
CHEMBL283695; N-{[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl}sulfamide; SCHEMBL13080537; BDBM13055; 2h15; Q27458166; 1-(Sulfamoylamino)-2-O,3-O:4-O,5-O-bis(1-methylethylidene)-1-deoxy-beta-D-fructopyranose; amino-N-{[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]methyl}sulfonamide; B19
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| Structure |
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Download2D MOL |
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| Formula |
C12H22N2O7S
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| Canonical SMILES |
CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CNS(=O)(=O)N)C
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| InChI |
1S/C12H22N2O7S/c1-10(2)18-7-5-17-12(6-14-22(13,15)16)9(8(7)19-10)20-11(3,4)21-12/h7-9,14H,5-6H2,1-4H3,(H2,13,15,16)/t7-,8-,9+,12+/m1/s1
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| InChIKey |
NQRKKQKMTGLNOZ-XBWDGYHZSA-N
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| PubChem Compound ID | ||||
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