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Details

Stereochemistry RACEMIC
Molecular Formula C17H10Br4N2O
Molecular Weight 577.89
Optical Activity NONE
Additional Stereochemistry Yes
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments Axial

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

Approval Year

Name Type Language
RIVULARIN D3, (±)-
Common Name English
RIVULARIN-D3
Preferred Name English
3,4'-BI-1H-INDOLE, 2,3',5,5'-TETRABROMO-7'-METHOXY-
Systematic Name English
3,5-DIBROMO-4-(2,5-DIBROMO-1H-INDOL-3-YL)-7-METHOXY-1H-INDOLE
Systematic Name English
Code System Code Type Description
CAS
95739-89-2
Created by admin on Wed Apr 02 05:11:38 GMT 2025 , Edited by admin on Wed Apr 02 05:11:38 GMT 2025
SUPERSEDED
FDA UNII
9YB4KDZ5PC
Created by admin on Wed Apr 02 05:11:38 GMT 2025 , Edited by admin on Wed Apr 02 05:11:38 GMT 2025
PRIMARY
PUBCHEM
21674190
Created by admin on Wed Apr 02 05:11:38 GMT 2025 , Edited by admin on Wed Apr 02 05:11:38 GMT 2025
PRIMARY
CAS
138779-90-5
Created by admin on Wed Apr 02 05:11:38 GMT 2025 , Edited by admin on Wed Apr 02 05:11:38 GMT 2025
PRIMARY