fenomorfan je organsko jedinjenje, koje sadrži 24 atoma ugljenika i ima molekulsku masu od 347,493 Da.
fenomorfan
|
|
Klinički podaci
|
AHFS/Drugs.com
|
Monografija
|
Identifikatori
|
CAS broj
|
468-07-5
|
ATC kod
|
nije dodeljen
|
PubChem[1][2]
|
5362458
|
ChemSpider[3]
|
16735962
|
UNII
|
26HXE4B73P Y
|
Hemijski podaci
|
Formula
|
C24H29NO
|
Mol. masa
|
347,493
|
SMILES
|
eMolekuli & PubHem
|
InChI |
InChI=1S/C24H29NO/c26-20-10-9-19-16-23-21-8-4-5-12-24(21,22(19)17-20)13-15-25(23)14-11-18-6-2-1-3-7-18/h1-3,6-7,9-10,17,21,23,26H,4-5,8,11-16H2/t21-,23+,24-/m0/s1 Key: CFBQYWXPZVQQTN-QTJGBDASSA-N Y |
|
Sinonimi
|
(-)-3-hydroxy- N- (2-phenylethyl) morphinan
|
Farmakoinformacioni podaci
|
Trudnoća
|
?
|
Pravni status
|
|
- ↑ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today 15 (23-24): 1052-7. DOI:10.1016/j.drudis.2010.10.003. PMID 20970519. edit
- ↑ Evan E. Bolton, Yanli Wang, Paul A. Thiessen, Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry 4: 217-241. DOI:10.1016/S1574-1400(08)00012-1.
- ↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
- ↑ Ghose, A.K., Viswanadhan V.N., and 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. DOI:10.1021/ci000392t. PMID 11749573.
- ↑ 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. DOI:10.1021/jm000942e. PMID 11020286.
Literatura
uredi
Spoljašnje veze
uredi