EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H32N4O10S2 |
| Net Charge | 0 |
| Average Mass | 540.617 |
| Monoisotopic Mass | 540.15599 |
| SMILES | CC(CSCC(NC(=O)CCC(N)C(=O)O)C(=O)O)SCC(NC(=O)CCC(N)C(=O)O)C(=O)O |
| InChI | InChI=1S/C19H32N4O10S2/c1-9(35-8-13(19(32)33)23-15(25)5-3-11(21)17(28)29)6-34-7-12(18(30)31)22-14(24)4-2-10(20)16(26)27/h9-13H,2-8,20-21H2,1H3,(H,22,24)(H,23,25)(H,26,27)(H,28,29)(H,30,31)(H,32,33) |
| InChIKey | RYMQVKWYNXBGIX-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N'-Bis(g-glutamyl)-3,3'-(1,2-propylenedithio)dialanine (CHEBI:176217) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| 2-amino-5-[[2-[2-[2-[(4-amino-4-carboxybutanoyl)amino]-2-carboxyethyl]sulanylpropylsulanyl]-1-carboxyethyl]amino]-5-oxopentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 35014627 | ChemSpider |
| HMDB0038667 | HMDB |