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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4Br2O5
Molecular Weight 327.912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBROMOGALLIC ACID

SMILES

OC(=O)C1=C(Br)C(O)=C(O)C(O)=C1Br

InChI

InChIKey=RZMMKKHHNDGXPD-UHFFFAOYSA-N
InChI=1S/C7H4Br2O5/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h10-12H,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C7H4Br2O5
Molecular Weight 327.912
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 09:37:06 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:06 GMT 2023
Record UNII
QW45KDI5O3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBROMOGALLIC ACID
MI  
Systematic Name English
GALLOBROMOL
Common Name English
2,6-DIBROMO-3,4,5-TRIHYDROXYBENZOIC ACID
Systematic Name English
GALLOBROMOLUM (2S,3R,4R,6E)-3-HYDROXY-4-METHYL-2-(METHYLAMINO)-6-OCTENOIC ACID
Common Name English
GALLIC ACID, 2,6-DIBROMO-
Common Name English
DIBROMOGALLIC ACID [MI]
Common Name English
BENZOIC ACID, 2,6-DIBROMO-3,4,5-TRIHYDROXY-
Common Name English
Code System Code Type Description
CAS
602-92-6
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY
MERCK INDEX
m686
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY Merck Index
PUBCHEM
23423196
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY
FDA UNII
QW45KDI5O3
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID10870670
Created by admin on Sat Dec 16 09:37:06 GMT 2023 , Edited by admin on Sat Dec 16 09:37:06 GMT 2023
PRIMARY