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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H9NO3
Molecular Weight 215.2048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Robustine

SMILES

COC1=C2C=COC2=NC3=C1C=CC=C3O

InChI

InChIKey=VGVNNMLKTSWBAR-UHFFFAOYSA-N
InChI=1S/C12H9NO3/c1-15-11-7-3-2-4-9(14)10(7)13-12-8(11)5-6-16-12/h2-6,14H,1H3

HIDE SMILES / InChI

Molecular Formula C12H9NO3
Molecular Weight 215.2048
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:28:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:28:49 GMT 2023
Record UNII
U4A4H92H2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Robustine
Common Name English
4-Methoxyfuro[2,3-b]quinolin-8-ol
Systematic Name English
Furo[2,3-b]quinolin-8-ol, 4-methoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
164950
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY
FDA UNII
U4A4H92H2N
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY
CAS
2255-50-7
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID20177086
Created by admin on Sat Dec 16 08:28:49 GMT 2023 , Edited by admin on Sat Dec 16 08:28:49 GMT 2023
PRIMARY