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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O4
Molecular Weight 168.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUMIGATIN

SMILES

COC1=C(O)C(=O)C(C)=CC1=O

InChI

InChIKey=GSNBWTFAGXSQCO-UHFFFAOYSA-N
InChI=1S/C8H8O4/c1-4-3-5(9)8(12-2)7(11)6(4)10/h3,11H,1-2H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
FUMIGATIN
MI  
Common Name English
FUMIGATIN [MI]
Common Name English
6-HYDROXY-5-METHOXY-P-TOLUQUINONE
Common Name English
3-HYDROXY-2-METHOXY-5-METHYL-P-BENZOQUINONE
Common Name English
3-HYDROXY-4-METHOXY-2,5-TOLUQUINONE
Systematic Name English
3-HYDROXY-2-METHOXY-5-METHYL-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
Code System Code Type Description
CAS
484-89-9
Created by admin on Fri Dec 15 19:43:52 GMT 2023 , Edited by admin on Fri Dec 15 19:43:52 GMT 2023
PRIMARY
PUBCHEM
119035
Created by admin on Fri Dec 15 19:43:52 GMT 2023 , Edited by admin on Fri Dec 15 19:43:52 GMT 2023
PRIMARY
MESH
C018067
Created by admin on Fri Dec 15 19:43:52 GMT 2023 , Edited by admin on Fri Dec 15 19:43:52 GMT 2023
PRIMARY
FDA UNII
D4Y1CD8EH8
Created by admin on Fri Dec 15 19:43:52 GMT 2023 , Edited by admin on Fri Dec 15 19:43:52 GMT 2023
PRIMARY
CHEBI
146171
Created by admin on Fri Dec 15 19:43:52 GMT 2023 , Edited by admin on Fri Dec 15 19:43:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID10197516
Created by admin on Fri Dec 15 19:43:52 GMT 2023 , Edited by admin on Fri Dec 15 19:43:52 GMT 2023
PRIMARY
MERCK INDEX
m5587
Created by admin on Fri Dec 15 19:43:52 GMT 2023 , Edited by admin on Fri Dec 15 19:43:52 GMT 2023
PRIMARY Merck Index