U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18O4
Molecular Weight 262.301
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARTEMISIN

SMILES

[H][C@]12[C@H](C)C(=O)O[C@]1([H])C3=C(C)C(=O)C=C[C@]3(C)C[C@@H]2O

InChI

InChIKey=LUHMMHZLDLBAKX-DBIGVJDZSA-N
InChI=1S/C15H18O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h4-5,8,10-11,13,17H,6H2,1-3H3/t8-,10-,11+,13-,15+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Artemisinin and thiabendazole are potent inhibitors of cytochrome P450 1A2 (CYP1A2) activity in humans.
2005 Nov
Name Type Language
ARTEMISIN
MI  
Common Name English
4-HYDROXYSANTONIN [MI]
Common Name English
ARTEMISIN [MI]
Common Name English
Code System Code Type Description
FDA UNII
Y1R67R7XWU
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
CAS
481-05-0
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
WIKIPEDIA
Artemisin
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
MERCK INDEX
m2076
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY Merck Index
PUBCHEM
65030
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
MESH
C075875
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
MERCK INDEX
m9768
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID80877833
Created by admin on Fri Dec 15 19:39:16 GMT 2023 , Edited by admin on Fri Dec 15 19:39:16 GMT 2023
PRIMARY