EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21N2O3S2 |
| Net Charge | +1 |
| Average Mass | 305.445 |
| Monoisotopic Mass | 305.09881 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])SSC([H])([H])C1=C([H])C(C([H])([H])[H])(C([H])([H])[H])[N+](=O)C1(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C12H20N2O3S2/c1-11(2)5-8(12(3,4)14(11)17)6-18-19-7-9(13)10(15)16/h5,9H,6-7,13H2,1-4H3/p+1/t9-/m0/s1 |
| InChIKey | VNNWVOADERIRQA-VIFPVBQESA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{[(2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE (CHEBI:45183) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{[(2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE | PDBeChem |
| 3-{[(2,2,5,5-tetramethyl-1-oxo-2,5-dihydro-1H-pyrrolium-3-yl)methyl]disulfanyl}-L-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| R1A | PDBeChem |