(5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one structure
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Common Name | (5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | ||
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| CAS Number | 571-22-2 | Molecular Weight | 290.44000 | |
| Density | 1.085g/cm3 | Boiling Point | 413.1ºC at 760 mmHg | |
| Molecular Formula | C19H30O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 176.4ºC | |
| Name | (5R,8R,9S,10S,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one |
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| Synonym | More Synonyms |
| Density | 1.085g/cm3 |
|---|---|
| Boiling Point | 413.1ºC at 760 mmHg |
| Molecular Formula | C19H30O2 |
| Molecular Weight | 290.44000 |
| Flash Point | 176.4ºC |
| Exact Mass | 290.22500 |
| PSA | 37.30000 |
| LogP | 3.95910 |
| Index of Refraction | 1.536 |
| InChIKey | NVKAWKQGWWIWPM-MISPCMORSA-N |
| SMILES | CC12CCC3C(CCC4CC(=O)CCC43C)C1CCC2O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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| Risk Phrases | 45-46-61-20/21/22 |
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| RTECS | BV8054000 |
| Precursor 0 | |
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| DownStream 2 | |
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Name: Fluorescence-based counterscreen for orexin 1 receptor (OX1R) antagonists: cell-based...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: CHOK1_ANT_FLUO8_1536_1X%INH CSRUN
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Name: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Inhibitory concentration against recombinant rat androgen receptor expressed in Esche...
Source: ChEMBL
Target: Androgen receptor
External Id: CHEMBL872182
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Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
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Name: uHTS identification of small molecule inhibitors of tim23-1 yeast via a luminescent a...
Source: Burnham Center for Chemical Genomics
Target: TPA: Essential component of the Translocase of the Inner Mitochondrial membrane (TIM23 complex); involved in protein import into mitochondrial matrix and inner membrane; with Tim17p, contributes to architecture and function of the import channel [Saccharomyces cerevisiae S288c]
External Id: SBCCG-A419-tim23-1-Primary-Antagonist-Assay
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Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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Name: Counterscreen for procaspase-3 activators: absorbance-based primary biochemical high ...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase 7, apoptosis-related cysteine peptidase [Homo sapiens]
External Id: PROCASPASE7_ACT_EPIABS_1536_1X%ACT CSRUN
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Name: Fluorescence polarization-based primary biochemical high throughput screening assay t...
Source: The Scripps Research Institute Molecular Screening Center
Target: platelet-activating factor acetylhydrolase precursor [Homo sapiens]
External Id: PPAFAH_INH_FP_1536_1X%INH PRUN
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