Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0SX1K
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| Ligand Name |
(1s)-2,3,4,6-Tetra-O-Acetyl-1,5-Anhydro-1-{[5-(Sulfamoyloxy)pentyl]sulfamoyl}-D-Allitol
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| Synonyms |
(1s)-2,3,4,6-Tetra-O-Acetyl-1,5-Anhydro-1-{[5-(Sulfamoyloxy)pentyl]sulfamoyl}-D-Allitol; Q27455829; 5KZ
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| Structure |
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Download2D MOL
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| Formula |
C19H32N2O14S2
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| Canonical SMILES |
CC(=O)OCC1C(C(C(C(O1)S(=O)(=O)NCCCCCOS(=O)(=O)N)OC(=O)C)OC(=O)C)OC(=O)C
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| InChI |
1S/C19H32N2O14S2/c1-11(22)30-10-15-16(32-12(2)23)17(33-13(3)24)18(34-14(4)25)19(35-15)36(26,27)21-8-6-5-7-9-31-37(20,28)29/h15-19,21H,5-10H2,1-4H3,(H2,20,28,29)/t15-,16-,17-,18-,19+/m1/s1
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| InChIKey |
CXIJBWKOZIQDPV-NNIGNNQHSA-N
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| PubChem Compound ID | ||||
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