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Details

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

SHOW SMILES / InChI
Structure of RIVULARIN B

SMILES

COC1=C2NC=C(Br)C2=C(N3C=C(Br)C4=CC(Br)=CC=C34)C(Br)=C1

InChI

InChIKey=XZGITMYWIMXGAR-UHFFFAOYSA-N
InChI=1S/C17H10Br4N2O/c1-24-14-5-10(19)17(15-11(20)6-22-16(14)15)23-7-12(21)9-4-8(18)2-3-13(9)23/h2-7,22H,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 Tue Apr 01 19:40:58 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:58 GMT 2025
Record UNII
6K3HYR7ETD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-3,3',5,5'-TETRABROMO-7'-METHOXY-1,4'-BI-1H-INDOLE
Preferred Name English
RIVULARIN B
Common Name English
1,4'-BI-1H-INDOLE, 3,3',5,5'-TETRABROMO-7'-METHOXY-, (-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21674192
Created by admin on Tue Apr 01 19:40:58 GMT 2025 , Edited by admin on Tue Apr 01 19:40:58 GMT 2025
PRIMARY
CAS
81387-86-2
Created by admin on Tue Apr 01 19:40:58 GMT 2025 , Edited by admin on Tue Apr 01 19:40:58 GMT 2025
PRIMARY
FDA UNII
6K3HYR7ETD
Created by admin on Tue Apr 01 19:40:58 GMT 2025 , Edited by admin on Tue Apr 01 19:40:58 GMT 2025
PRIMARY