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

Details

Stereochemistry UNKNOWN
Molecular Formula C17H10Br4N2O
Molecular Weight 577.89
Optical Activity ( + )
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments AXIAL, UNKNOWN

SHOW SMILES / InChI
Structure of RIVULARIN D3

SMILES

COC1=CC(Br)=C(C2=C(Br)NC3=C2C=C(Br)C=C3)C4=C1NC=C4Br

InChI

InChIKey=RZZVRVCJSJXRNY-UHFFFAOYSA-N
InChI=1S/C17H10Br4N2O/c1-24-12-5-9(19)14(15-10(20)6-22-16(12)15)13-8-4-7(18)2-3-11(8)23-17(13)21/h2-6,22-23H,1H3

HIDE SMILES / InChI

Molecular Formula C17H10Br4N2O
Molecular Weight 577.89
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 Wed Apr 02 04:24:26 GMT 2025
Edited
by admin
on Wed Apr 02 04:24:26 GMT 2025
Record UNII
PET5L4H50C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIVULARIN D3
Common Name English
3,4'-BI-1H-INDOLE, 2,3',5,5'-TETRABROMO-7'-METHOXY-, (+)-
Preferred Name English
Code System Code Type Description
CAS
81387-83-9
Created by admin on Wed Apr 02 04:24:26 GMT 2025 , Edited by admin on Wed Apr 02 04:24:26 GMT 2025
PRIMARY
FDA UNII
PET5L4H50C
Created by admin on Wed Apr 02 04:24:26 GMT 2025 , Edited by admin on Wed Apr 02 04:24:26 GMT 2025
PRIMARY