EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N4S2 |
| Net Charge | 0 |
| Average Mass | 438.666 |
| Monoisotopic Mass | 438.19119 |
| SMILES | c1ccc2c(CCNCCSSCCNCCc3cnc4ccccc34)cnc2c1 |
| InChI | InChI=1S/C24H30N4S2/c1-3-7-23-21(5-1)19(17-27-23)9-11-25-13-15-29-30-16-14-26-12-10-20-18-28-24-8-4-2-6-22(20)24/h1-8,17-18,25-28H,9-16H2 |
| InChIKey | AJBHTYKMNQDUAA-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'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine] (CHEBI:143872) is a indoles (CHEBI:24828) |
| N,N'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine] (CHEBI:143872) is a organic disulfide (CHEBI:35489) |
| N,N'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine] (CHEBI:143872) is a secondary amino compound (CHEBI:50995) |
| IUPAC Names |
|---|
| N,N'-(disulfanediyldiethane-2,1-diyl)bis[2-(1H-indol-3-yl)ethanamine] |
| N,N'-[disulfanediyldi(ethane-2,1-diyl)]bis[2-(1H-indol-3-yl)ethan-1-amine] |
| Synonyms | Source |
|---|---|
| AG1 | ChEBI |
| 2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine) | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:421581-52-4 | ChEBI |
| Citations |
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