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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8O4
Molecular Weight 216.1895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sphondin

SMILES

COC1=C2OC=CC2=C3OC(=O)C=CC3=C1

InChI

InChIKey=DLCJNIBLOSKIQW-UHFFFAOYSA-N
InChI=1S/C12H8O4/c1-14-9-6-7-2-3-10(13)16-11(7)8-4-5-15-12(8)9/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C12H8O4
Molecular Weight 216.1895
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Q04206
Gene ID: 5970.0
Gene Symbol: RELA
Target Organism: Homo sapiens (Human)
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:50:47 GMT 2023
Edited
by admin
on Fri Dec 15 19:50:47 GMT 2023
Record UNII
JL77897DL4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sphondin
Common Name English
6-Methoxy-2H-furo[2,3-h]-1-benzopyran-2-one
Systematic Name English
2H-Furo[2,3-h]-1-benzopyran-2-one, 6-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
108104
Created by admin on Fri Dec 15 19:50:47 GMT 2023 , Edited by admin on Fri Dec 15 19:50:47 GMT 2023
PRIMARY
CAS
483-66-9
Created by admin on Fri Dec 15 19:50:47 GMT 2023 , Edited by admin on Fri Dec 15 19:50:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID20197481
Created by admin on Fri Dec 15 19:50:47 GMT 2023 , Edited by admin on Fri Dec 15 19:50:47 GMT 2023
PRIMARY
FDA UNII
JL77897DL4
Created by admin on Fri Dec 15 19:50:47 GMT 2023 , Edited by admin on Fri Dec 15 19:50:47 GMT 2023
PRIMARY