6-[2-[2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethylsulfanyl]ethoxy]-1,3,5-triazine-2,4-diamine (CHEM274648)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 18:41:18 UTC | ||||||||
| Update Date | 2026-08-26 18:41:18 UTC | ||||||||
| Accession Number | CHEM274648 | ||||||||
| Identification | |||||||||
| Common Name | 6-[2-[2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethylsulfanyl]ethoxy]-1,3,5-triazine-2,4-diamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[2-[2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethylsulfanyl]ethoxy]-1,3,5-triazine-2,4-diamine belongs to the aminotriazines, a subclass of triazines within the organic compounds. It is an organoheterocyclic compound with the formula C10H16N10OS2 and an average molecular weight of 356.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H16N10OS2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 356.095 g/mol | ||||||||
| CAS Registry Number | 5412-35-1 | ||||||||
| IUPAC Name | 6-[2-[2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethylsulfanyl]ethoxy]-1,3,5-triazine-2,4-diamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(CSCCSC1=NC(=NC(=N1)N)N)OC2=NC(=NC(=N2)N)N | ||||||||
| InChI Identifier | InChI=1S/C10H16N10OS2/c11-5-15-6(12)18-9(17-5)21-1-2-22-3-4-23-10-19-7(13)16-8(14)20-10/h1-4H2,(H4,11,12,15,17,18)(H4,13,14,16,19,20) | ||||||||
| InChI Key | ZMSYHBBSTRKMQF-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
