
7-chloro-10-[3-(dimethylamino)propyl]benzo[g]pteridine-2,4-dione (CHEM292200)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 12:27:33 UTC | ||||||||
| Update Date | 2026-08-28 12:27:33 UTC | ||||||||
| Accession Number | CHEM292200 | ||||||||
| Identification | |||||||||
| Common Name | 7-chloro-10-[3-(dimethylamino)propyl]benzo[g]pteridine-2,4-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H16ClN5O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 333.099 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 7-chloro-10-[3-(dimethylamino)propyl]benzo[g]pteridine-2,4-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCCN1C2=C(C=C(C=C2)Cl)N=C3C1=NC(=O)NC3=O | ||||||||
| InChI Identifier | InChI=1S/C15H16ClN5O2/c1-20(2)6-3-7-21-11-5-4-9(16)8-10(11)17-12-13(21)18-15(23)19-14(12)22/h4-5,8H,3,6-7H2,1-2H3,(H,19,22,23) | ||||||||
| InChI Key | QFCYDSUBXXQUFD-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||