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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18N2O3
Molecular Weight 334.3685
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CINNOFURADIONE, (R)-

SMILES

O=C1C(C[C@H]2CCCO2)C(=O)N3N1C4=CC=CC=C4C5=C3C=CC=C5

InChI

InChIKey=MTRUDCIZADOOBK-CYBMUJFWSA-N
InChI=1S/C20H18N2O3/c23-19-16(12-13-6-5-11-25-13)20(24)22-18-10-4-2-8-15(18)14-7-1-3-9-17(14)21(19)22/h1-4,7-10,13,16H,5-6,11-12H2/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H18N2O3
Molecular Weight 334.3685
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:18:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:18:33 GMT 2023
Record UNII
06V2A6F637
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNOFURADIONE, (R)-
Common Name English
1H-BENZO(C)PYRAZOLO(1,2-A)CINNOLINE-1,3(2H)-DIONE, 2-((TETRAHYDRO-2-FURANYL)METHYL), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
06V2A6F637
Created by admin on Sat Dec 16 10:18:33 GMT 2023 , Edited by admin on Sat Dec 16 10:18:33 GMT 2023
PRIMARY
PUBCHEM
91865095
Created by admin on Sat Dec 16 10:18:34 GMT 2023 , Edited by admin on Sat Dec 16 10:18:34 GMT 2023
PRIMARY
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