(2-cyclopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepin-7-yl)-[2-(2h-tetrazol-5-yl)phenyl]methanone (CHEM303110)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 01:14:28 UTC | ||||||||
| Update Date | 2026-08-29 01:14:28 UTC | ||||||||
| Accession Number | CHEM303110 | ||||||||
| Identification | |||||||||
| Common Name | (2-cyclopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepin-7-yl)-[2-(2h-tetrazol-5-yl)phenyl]methanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2-cyclopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepin-7-yl)-[2-(2h-tetrazol-5-yl)phenyl]methanone is a chemical compound with the formula C17H18N8O. It has an average molecular weight of 350.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H18N8O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 350.160 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (2-cyclopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,5-d][1,4]diazepin-7-yl)-[2-(2h-tetrazol-5-yl)phenyl]methanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC1C2=NN3CCN(CCC3=N2)C(=O)C4=CC=CC=C4C5=NNN=N5 | ||||||||
| InChI Identifier | InChI=1S/C17H18N8O/c26-17(13-4-2-1-3-12(13)16-19-22-23-20-16)24-8-7-14-18-15(11-5-6-11)21-25(14)10-9-24/h1-4,11H,5-10H2,(H,19,20,22,23) | ||||||||
| InChI Key | IFIKMCBUTCZKFI-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 | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
