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

Details

Stereochemistry ACHIRAL
Molecular Formula C20H19NO5
Molecular Weight 353.3686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HONYUMINE

SMILES

COC1=C(O)C=CC2=C1N(C)C3=CC4=C(C=CC(C)(C)O4)C(O)=C3C2=O

InChI

InChIKey=DCEKPLXGLUMXMB-UHFFFAOYSA-N
InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
HONYUMINE
Common Name English
6H-PYRANO(3,2-B)ACRIDIN-6-ONE, 2,11-DIHYDRO-5,9-DIHYDROXY-10-METHOXY-2,2,11-TRIMETHYL-
Systematic Name English
10-METHOXY-2,2,11-TRIMETHYL-5,9-BIS(OXIDANYL)PYRANO(3,2-B)ACRIDIN-6-ONE
Systematic Name English
2,11-DIHYDRO-5,9-DIHYDROXY-10-METHOXY-2,2,11-TRIMETHYL-6H-PYRANO(3,2-B)ACRIDIN-6-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001128683
Created by admin on Sat Dec 16 16:25:41 GMT 2023 , Edited by admin on Sat Dec 16 16:25:41 GMT 2023
PRIMARY
PUBCHEM
13965865
Created by admin on Sat Dec 16 16:25:41 GMT 2023 , Edited by admin on Sat Dec 16 16:25:41 GMT 2023
PRIMARY
CAS
100595-86-6
Created by admin on Sat Dec 16 16:25:41 GMT 2023 , Edited by admin on Sat Dec 16 16:25:41 GMT 2023
PRIMARY
FDA UNII
SJW3UM0K3D
Created by admin on Sat Dec 16 16:25:41 GMT 2023 , Edited by admin on Sat Dec 16 16:25:41 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of HONYUMINE
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966