(R)-Phenprocoumon
Modify Date: 2025-09-18 10:09:28
(R)-Phenprocoumon structure
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Common Name | (R)-Phenprocoumon | ||
|---|---|---|---|---|
| CAS Number | 599-27-9 | Molecular Weight | 280.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6β,24α-dihydroxypregn-4-ene-3,20-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H16O3 |
|---|---|
| Molecular Weight | 280.3 |
| Exact Mass | 280.109944368 |
| PSA | 74.60000 |
| LogP | 2.80920 |
| InChIKey | DQDAYGNAKTZFIW-CYBMUJFWSA-N |
| SMILES | CC[C@H](C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O |
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(R)-Phenprocoumon CAS#:599-27-9 |
| Literature: Camerino et al. Gazzetta Chimica Italiana, 1953 , vol. 83, p. 684,690 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
|
Name: Binding affinity was measured on Cytochrome P450 2C9
Source: ChEMBL
Target: Cytochrome P450 2C9
External Id: CHEMBL661223
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| (R)-Phenprocoumon |