Revision as of 13:55, 28 October 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: '').← Previous edit | Revision as of 14:06, 28 October 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (changes to verified fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'CAS_number_Ref') per [[WP:CHEMVALID|Chem/Drugbox valid...Next edit → | ||
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{{Drugbox | {{Drugbox | ||
| Verifiedfields = changed | |||
| verifiedrevid = 457818666 | |||
| IUPAC_name = (5a''S'',6''R'',8a''S'',9''R'',10''S'',12''R'',12a''R'')-10-ethoxy-3,6,9-trimethyldecahydro-3,12-epoxydioxepinoisochromene | | IUPAC_name = (5a''S'',6''R'',8a''S'',9''R'',10''S'',12''R'',12a''R'')-10-ethoxy-3,6,9-trimethyldecahydro-3,12-epoxydioxepinoisochromene | ||
| image = Artemotil.svg | | image = Artemotil.svg | ||
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<!--Identifiers--> | <!--Identifiers--> | ||
| CAS_number_Ref = {{cascite|changed|??}} | |||
| CAS_number = 75887-54-6 | | CAS_number = 75887-54-6 | ||
| ATC_prefix = P01 | | ATC_prefix = P01 | ||
| ATC_suffix = BE04 | | ATC_suffix = BE04 | ||
| PubChem = 72416 | | PubChem = 72416 | ||
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | |||
| DrugBank = | | DrugBank = | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
| ChemSpiderID = 16735673 | | ChemSpiderID = 16735673 | ||
| UNII_Ref = {{fdacite|correct|FDA}} | | UNII_Ref = {{fdacite|correct|FDA}} | ||
| UNII = XGL7GFB9YI | | UNII = XGL7GFB9YI | ||
| ChEMBL_Ref = {{ebicite|changed|EBI}} | |||
| ChEMBL = 301267 | | ChEMBL = 301267 | ||
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| InChI = 1/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17?/m1/s1 | | InChI = 1/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17?/m1/s1 | ||
| InChIKey = NLYNIRQVMRLPIQ-LCAQWSNOBS | | InChIKey = NLYNIRQVMRLPIQ-LCAQWSNOBS | ||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChI = 1S/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17?/m1/s1 | | StdInChI = 1S/C17H28O5/c1-5-18-14-11(3)13-7-6-10(2)12-8-9-16(4)20-15(19-14)17(12,13)22-21-16/h10-15H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,15-,16-,17?/m1/s1 | ||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChIKey = NLYNIRQVMRLPIQ-LCAQWSNOSA-N | | StdInChIKey = NLYNIRQVMRLPIQ-LCAQWSNOSA-N | ||
}} | }} |
Revision as of 14:06, 28 October 2011
Pharmaceutical compoundClinical data | |
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AHFS/Drugs.com | International Drug Names |
Pregnancy category |
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Routes of administration | Intramuscular injection |
ATC code | |
Pharmacokinetic data | |
Metabolism | Hepatic |
Elimination half-life | 20 hours |
Identifiers | |
IUPAC name
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CAS Number | |
PubChem CID | |
ChemSpider | |
UNII | |
ChEMBL | |
Chemical and physical data | |
Formula | C17H28O5 |
Molar mass | 312.401 g/mol g·mol |
3D model (JSmol) | |
SMILES
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InChI
| |
(what is this?) (verify) |
Artemotil (INN; also known as β-arteether), is a fast acting blood schizonticide specifically indicated for the treatment of chloroquine-resistant Plasmodium falciparum malaria and cerebral malaria cases. It is a semi-synthetic derivative of artemisinin, a natural product of the Chinese plant Artemisia annua. It is currently only used as a second line drug in severe cases of malaria.
Antiparasitics – antiprotozoal agents – Chromalveolata antiparasitics (P01) | |||||||||||||||||||||||||||||||||||||||||||||||
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Stramen- opile | |||||||||||||||||||||||||||||||||||||||||||||||
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This antiinfective drug article is a stub. You can help Misplaced Pages by expanding it. |