С Википедије, слободне енциклопедије
Butalbital |
 |
|
| Drugs.com | Monografija |
|---|
| Način primene | Oralno |
|---|
|
| Poluvreme eliminacije | 35 h |
|---|
|
|
|---|
|
| CAS broj | 77-26-9  Y |
|---|
| ATC kod | None |
|---|
| PubChem | CID 2481 |
|---|
| DrugBank | DB00241 Y |
|---|
| ChemSpider | 2387 Y |
|---|
| ChEBI | CHEBI:102524 Y |
|---|
| ChEMBL | CHEMBL454 Y |
|---|
|
| Formula | C11H16N2O3 |
|---|
| Molarna masa | 224,256 |
|---|
CC(C)CC1(CC=C)C(=O)NC(=O)NC1=O
|
InChI=1S/C11H16N2O3/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16) YKey:UZVHFVZFNXBMQJ-UHFFFAOYSA-N Y
|
|
|
|---|
|
| Tačka topljenja | 1.385 °C (2.525 °F) |
|---|
|
|
|---|
Butalbital je organsko jedinjenje, koje sadrži 11 atoma ugljenika i ima molekulsku masu od 224,256 Da.[1][2]
- ^ Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS (2011). „DrugBank 3.0: a comprehensive resource for omics research on drugs”. Nucleic Acids Res. 39 (Database issue): D1035—41. PMC 3013709
. PMID 21059682. doi:10.1093/nar/gkq1126.
- ^ David S. Wishart; Craig Knox; An Chi Guo; Dean Cheng; Savita Shrivastava; Dan Tzur; Bijaya Gautam; Murtaza Hassanali (2008). „DrugBank: a knowledgebase for drugs, drug actions and drug targets”. Nucleic acids research. 36 (Database issue): D901—6. PMC 2238889 . PMID 18048412. doi:10.1093/nar/gkm958.
- ^ Ghose, A.K.; Viswanadhan V.N. & Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A. 102: 3762—3772. doi:10.1021/jp980230o.
- ^ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488—1493. PMID 11749573. doi:10.1021/ci000392t.
- ^ Ertl P.; Rohde B.; Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714—3717. PMID 11020286. doi:10.1021/jm000942e.
