| PDB CCD ID: | ARZ |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C13 H18 N4 O3 S2 |
| InChI: | InChI=1S/C13H18N4O3S2/c14-22(19,20)12-17-16-11(21-12)15-10(18)13-4-7-1-8(5-13)3-9(2-7)6-13/h7-9H,1-6H2,(H2,14,19,20)(H,15,16,18)/t7-,8+,9-,13- |
| InChIKey: | NBKDQESIWDNDOT-LZFPZTGBSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | N[S](=O)(=O)c1sc(NC(=O)[C]23C[CH]4C[CH]([CH2]C([CH2]4)C2)C3)nn1 | | OpenEye OEToolkits 1.7.0 | C1C2CC3CC1CC(C2)(C3)C(=O)Nc4nnc(s4)S(=O)(=O)N | | ACDLabs 12.01 | O=S(=O)(c1nnc(s1)NC(=O)C24CC3CC(C2)CC(C3)C4)N |
|
| Name: | (3S,5S,7S)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide;
5-(1-adamantylcarboxamido)-1,3,4-thiadiazole-2-sulfonamide |
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