EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22N8S2 |
| Net Charge | 0 |
| Average Mass | 366.520 |
| Monoisotopic Mass | 366.14088 |
| SMILES | [H]/N=C(/SC([H])([H])c1c([H])c(C([H])([H])[H])c(C([H])([H])S/C(=N/[H])N([H])/C(=N/[H])N([H])[H])c([H])c1C([H])([H])[H])N([H])/C(=N/[H])N([H])[H] |
| InChI | InChI=1S/C14H22N8S2/c1-7-3-10(6-24-14(20)22-12(17)18)8(2)4-9(7)5-23-13(19)21-11(15)16/h3-4H,5-6H2,1-2H3,(H5,15,16,19,21)(H5,17,18,20,22) |
| InChIKey | UQMGTQSCMRRWFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE (CHEBI:41247) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,4-BIS-{[N-(1-IMINO-1GUANIDINO-METHYL)]SULFANYLMETHYL}-3,6-DIMETHYL-BENZENE | PDBeChem |
| (2,5-dimethylbenzene-1,4-diyl)dimethanediyl bis[N-carbamimidoyl(imidothiocarbamate)] | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| C1A | PDBeChem |