5H-pyrrolo[3,2-d]pyrimidin-4-amine (CHEM099929)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 11:21:57 UTC | ||||||||
| Update Date | 2026-05-14 17:50:23 UTC | ||||||||
| Accession Number | CHEM099929 | ||||||||
| Identification | |||||||||
| Common Name | 5H-pyrrolo[3,2-d]pyrimidin-4-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5H-pyrrolo[3,2-d]pyrimidin-4-amine is an organic compound with the formula C6H6N4 and an average molecular weight of 134.14 g/mol. 5H-pyrrolo[3,2-d]pyrimidin-4-amine belongs to the pyrrolopyrimidines, a class of organoheterocyclic compounds within the organic compounds. Regarding its biological activity, there is one recorded protein target for this compound, which is adenine phosphoribosyltransferase (APRT). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6H6N4 | ||||||||
| Average Molecular Mass | 134.142 g/mol | ||||||||
| Monoisotopic Mass | 134.059 g/mol | ||||||||
| CAS Registry Number | 2227-98-7 | ||||||||
| IUPAC Name | 5H-pyrrolo[3,2-d]pyrimidin-4-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=NC=NC2=C1NC=C2 | ||||||||
| InChI Identifier | InChI=1S/C6H6N4/c7-6-5-4(1-2-8-5)9-3-10-6/h1-3,8H,(H2,7,9,10) | ||||||||
| InChI Key | YRVFQPBPZCRUDX-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
