PDB CCD ID: | AHE | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C11 H19 N3 O7 S | ||||||||||||
InChI: | InChI=1S/C11H19N3O7S/c12-6(11(20)21)1-2-8(16)14-7(4-22-5-15)10(19)13-3-9(17)18/h6-7,15H,1-5,12H2,(H,13,19)(H,14,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1 | ||||||||||||
InChIKey: | PIUSLWSYOYFRFR-BQBZGAKWSA-N | ||||||||||||
SMILES: |
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Name: | 2-AMINO-4-[1-CARBOXYMETHYL-CARBAMOYL)-2-HYDROXYMETHYLSULFANYL-ETHYLCARBAMOYL]-BUTYRIC ACID; S-HYDROXYMETHYL GLUTATHIONE | ||||||||||||
DrugBank: | DB04153 | ||||||||||||
ZINC: | ZINC000003870218 |