PDB CCD ID: | GDN | ||||||||||||
Number of entries in BioLiP: | 30 | ||||||||||||
Chemical formula: | C16 H19 N5 O10 S | ||||||||||||
InChI: | InChI=1S/C16H19N5O10S/c17-9(16(26)27)2-4-13(22)19-10(15(25)18-6-14(23)24)7-32-12-3-1-8(20(28)29)5-11(12)21(30)31/h1,3,5,9-10H,2,4,6-7,17H2,(H,18,25)(H,19,22)(H,23,24)(H,26,27)/t9-,10-/m0/s1 | ||||||||||||
InChIKey: | FXEUKVKGTKDDIQ-UWVGGRQHSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | GLUTATHIONE S-(2,4 DINITROBENZENE) | ||||||||||||
ChEMBL: | CHEMBL1232997 | ||||||||||||
DrugBank: | DB02458 | ||||||||||||
ZINC: | ZINC000003870210 |