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

Details

Stereochemistry ACHIRAL
Molecular Formula C17H15NO5
Molecular Weight 313.3047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MELICOPINE

SMILES

COC1=C(OC)C2=C(N(C)C3=C(C=CC=C3)C2=O)C4=C1OCO4

InChI

InChIKey=PEWWLIQAXYMMAN-UHFFFAOYSA-N
InChI=1S/C17H15NO5/c1-18-10-7-5-4-6-9(10)13(19)11-12(18)15-17(23-8-22-15)16(21-3)14(11)20-2/h4-7H,8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
MELICOPINE
Common Name English
NSC-34758
Preferred Name English
1,3-DIOXOLO(4,5-C)ACRIDIN-6(11H)-ONE, 4,5-DIMETHOXY-11-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50205346
Created by admin on Tue Apr 01 19:16:01 GMT 2025 , Edited by admin on Tue Apr 01 19:16:01 GMT 2025
PRIMARY
PUBCHEM
68433
Created by admin on Tue Apr 01 19:16:01 GMT 2025 , Edited by admin on Tue Apr 01 19:16:01 GMT 2025
PRIMARY
FDA UNII
N1AK9P0BVM
Created by admin on Tue Apr 01 19:16:01 GMT 2025 , Edited by admin on Tue Apr 01 19:16:01 GMT 2025
PRIMARY
NSC
34758
Created by admin on Tue Apr 01 19:16:01 GMT 2025 , Edited by admin on Tue Apr 01 19:16:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
209-308-1
Created by admin on Tue Apr 01 19:16:01 GMT 2025 , Edited by admin on Tue Apr 01 19:16:01 GMT 2025
PRIMARY
CAS
568-01-4
Created by admin on Tue Apr 01 19:16:01 GMT 2025 , Edited by admin on Tue Apr 01 19:16:01 GMT 2025
PRIMARY