Minamestane (CHEM122533)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 10:20:03 UTC | ||||||||
| Update Date | 2026-05-14 20:38:21 UTC | ||||||||
| Accession Number | CHEM122533 | ||||||||
| Identification | |||||||||
| Common Name | Minamestane | ||||||||
| Class | Small Molecule | ||||||||
| Description | Minamestane is an organic compound with the formula C19H23N1O2 and an average molecular weight of 297.40 g/mol. Minamestane belongs to the androstane steroids, a subclass of steroids and steroid derivatives within the organic compounds. In terms of its biological activity, the compound is recorded as an inhibitor of the protein target Aromatase (CYP19A1). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H23N1O2 | ||||||||
| Average Molecular Mass | 297.398 g/mol | ||||||||
| Monoisotopic Mass | 297.173 g/mol | ||||||||
| CAS Registry Number | 105051-87-4 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])C=CC2=C(N)C(=O)C=C[C@]12C | ||||||||
| InChI Identifier | InChI=1S/C19H23NO2/c1-18-10-8-15(21)17(20)14(18)4-3-11-12-5-6-16(22)19(12,2)9-7-13(11)18/h3-4,8,10-14,20H,5-7,9H2,1-2H3/t11-,12-,13-,14?,18+,19-/m0/s1 | ||||||||
| InChI Key | AKECVTZKFLPFPA-AZXRADLDSA-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 | ||||||||
