| 2D Structure | |
| CID | 131750868 |
| IUPAC Name | 2-amino-5-[[3-[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(2-carboxyethylamino)-3-oxopropyl]disulfanyl]-1-(2-carboxyethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C22H36N6O12S2/c23-11(21(37)38)1-3-15(29)27-13(19(35)25-7-5-17(31)32)9-41-42-10-14(20(36)26-8-6-18(33)34)28-16(30)4-2-12(24)22(39)40/h11-14H,1-10,23-24H2,(H,25,35)(H,26,36)(H,27,29)(H,28,30)(H,31,32)(H,33,34)(H,37,38)(H,39,40) |
| InChI Key | NHIHYSIMMYLVDO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H36N6O12S2 |
| Molecular Weight | 640.7 |
| synonyms | ['Bis-gamma-glutamylcysteinylbis-beta-alanine', 'CHEBI:168700', 'Bis-g-glutamylcysteinylbis-b-alanine', "N,N'-[Dithiobis[1-[(2-carboxyethyl)carbamoyl]ethylene]]diglutamine", '2-amino-5-[[3-[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(2-carboxyethylamino)-3-oxopropyl]disulanyl]-1-(2-carboxyethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid'] |
From Pubchem