PDB CCD ID: | AL8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H17 N3 O5 S3 |
InChI: | InChI=1S/C14H17N3O5S3/c1-16-12-8-17(9-4-3-5-10(6-9)22-2)25(20,21)14-11(12)7-13(23-14)24(15,18)19/h3-7,12,16H,8H2,1-2H3,(H2,15,18,19)/t12-/m0/s1 |
InChIKey: | RMOXCYSVWCHXII-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CN[C@H]1CN(c2cccc(OC)c2)[S](=O)(=O)c3sc(cc13)[S](N)(=O)=O | CACTVS 3.341 | CN[CH]1CN(c2cccc(OC)c2)[S](=O)(=O)c3sc(cc13)[S](N)(=O)=O | ACDLabs 10.04 | O=S(=O)(c1sc3c(c1)C(NC)CN(c2cccc(OC)c2)S3(=O)=O)N | OpenEye OEToolkits 1.5.0 | CN[C@H]1C[N@@](S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC | OpenEye OEToolkits 1.5.0 | CNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)c3cccc(c3)OC |
|
Name: | (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE; AL7089A |
DrugBank: | DB02220 |