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> ChEBI Ontology
CHEBI:38800 - benzenedicarboxamide
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ChEBI Ontology
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ChEBI Name
benzenedicarboxamide
ChEBI ID
CHEBI:38800
Stars
This entity has been manually annotated by the ChEBI Team.
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CHEBI:24431 chemical entity
CHEBI:23367 molecular entity
CHEBI:33579 main group molecular entity
CHEBI:33675 p-block molecular entity
CHEBI:33582 carbon group molecular entity
CHEBI:50860 organic molecular entity
CHEBI:33285 heteroorganic entity
CHEBI:36962 organochalcogen compound
CHEBI:36963 organooxygen compound
CHEBI:37622 carboxamide
CHEBI:23690 dicarboxylic acid amide
CHEBI:35779 dicarboxylic acid diamide
CHEBI:38800 benzenedicarboxamide
CHEBI:31709 iohexol
CHEBI:31711 iopamidol
CHEBI:31710 iomeprol
CHEBI:31718 ioxaglic acid
CHEBI:31701 iobitridol
CHEBI:71526
N
-[4-(1,3,3a,4,7,7a-hexahydro-2
H
-isoindol-2-ylcarbonyl)benzoyl]-β-alanine
CHEBI:183656 DM-4107
CHEBI:183655 DM-4103
CHEBI:38799 phthalamide
CHEBI:38801 isophthalamide
CHEBI:38802 terephthalamide
CHEBI:35352 organonitrogen compound
CHEBI:37622 carboxamide
CHEBI:23690 dicarboxylic acid amide
CHEBI:35779 dicarboxylic acid diamide
CHEBI:38800 benzenedicarboxamide
CHEBI:31709 iohexol
CHEBI:31711 iopamidol
CHEBI:31710 iomeprol
CHEBI:31718 ioxaglic acid
CHEBI:31701 iobitridol
CHEBI:71526
N
-[4-(1,3,3a,4,7,7a-hexahydro-2
H
-isoindol-2-ylcarbonyl)benzoyl]-β-alanine
CHEBI:183656 DM-4107
CHEBI:183655 DM-4103
CHEBI:38799 phthalamide
CHEBI:38801 isophthalamide
CHEBI:38802 terephthalamide
CHEBI:33302 pnictogen molecular entity
CHEBI:51143 nitrogen molecular entity
CHEBI:32988 amide
CHEBI:33256 primary amide
CHEBI:37622 carboxamide
CHEBI:23690 dicarboxylic acid amide
CHEBI:35779 dicarboxylic acid diamide
CHEBI:38800 benzenedicarboxamide
CHEBI:31709 iohexol
CHEBI:31711 iopamidol
CHEBI:31710 iomeprol
CHEBI:31718 ioxaglic acid
CHEBI:31701 iobitridol
CHEBI:71526
N
-[4-(1,3,3a,4,7,7a-hexahydro-2
H
-isoindol-2-ylcarbonyl)benzoyl]-β-alanine
CHEBI:183656 DM-4107
CHEBI:183655 DM-4103
CHEBI:38799 phthalamide
CHEBI:38801 isophthalamide
CHEBI:38802 terephthalamide
CHEBI:35352 organonitrogen compound
CHEBI:37622 carboxamide
CHEBI:23690 dicarboxylic acid amide
CHEBI:35779 dicarboxylic acid diamide
CHEBI:38800 benzenedicarboxamide
CHEBI:31709 iohexol
CHEBI:31711 iopamidol
CHEBI:31710 iomeprol
CHEBI:31718 ioxaglic acid
CHEBI:31701 iobitridol
CHEBI:71526
N
-[4-(1,3,3a,4,7,7a-hexahydro-2
H
-isoindol-2-ylcarbonyl)benzoyl]-β-alanine
CHEBI:183656 DM-4107
CHEBI:183655 DM-4103
CHEBI:38799 phthalamide
CHEBI:38801 isophthalamide
CHEBI:38802 terephthalamide
CHEBI:33304 chalcogen molecular entity
CHEBI:36962 organochalcogen compound
CHEBI:36963 organooxygen compound
CHEBI:37622 carboxamide
CHEBI:23690 dicarboxylic acid amide
CHEBI:35779 dicarboxylic acid diamide
CHEBI:38800 benzenedicarboxamide
CHEBI:31709 iohexol
CHEBI:31711 iopamidol
CHEBI:31710 iomeprol
CHEBI:31718 ioxaglic acid
CHEBI:31701 iobitridol
CHEBI:71526
N
-[4-(1,3,3a,4,7,7a-hexahydro-2
H
-isoindol-2-ylcarbonyl)benzoyl]-β-alanine
CHEBI:183656 DM-4107
CHEBI:183655 DM-4103
CHEBI:38799 phthalamide
CHEBI:38801 isophthalamide
CHEBI:38802 terephthalamide
CHEBI:25806 oxygen molecular entity
CHEBI:36963 organooxygen compound
CHEBI:37622 carboxamide
CHEBI:23690 dicarboxylic acid amide
CHEBI:35779 dicarboxylic acid diamide
CHEBI:38800 benzenedicarboxamide
CHEBI:31709 iohexol
CHEBI:31711 iopamidol
CHEBI:31710 iomeprol
CHEBI:31718 ioxaglic acid
CHEBI:31701 iobitridol
CHEBI:71526
N
-[4-(1,3,3a,4,7,7a-hexahydro-2
H
-isoindol-2-ylcarbonyl)benzoyl]-β-alanine
CHEBI:183656 DM-4107
CHEBI:183655 DM-4103
CHEBI:38799 phthalamide
CHEBI:38801 isophthalamide
CHEBI:38802 terephthalamide
Relationship Types
is a
has part
is conjugate base of
is conjugate acid of
is tautomer of
is enantiomer of
has functional parent
has parent hydride
is substituent group from
has role
Status
Checked
Unchecked