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CHEBI:188482 - 4-chlorobenzoyl-AMP(1−)

ChEBI IDCHEBI:188482
ChEBI Name4-chlorobenzoyl-AMP(1−)
Stars
ASCII Name4-chlorobenzoyl-AMP(1-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH group of 4-chlorobenzoyl-AMP; major microspecies at pH 7.3.
SubmitterAnne Morgat
DownloadsMolfile
FormulaC17H16ClN5O8P
Net Charge-1
Average Mass484.769
Monoisotopic Mass484.04305
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O
InChIInChI=1S/C17H17ClN5O8P/c18-9-3-1-8(2-4-9)17(26)31-32(27,28)29-5-10-12(24)13(25)16(30-10)23-7-22-11-14(19)20-6-21-15(11)23/h1-4,6-7,10,12-13,16,24-25H,5H2,(H,27,28)(H2,19,20,21)/p-1/t10-,12-,13-,16-/m1/s1
InChIKeyRVDNKWBGRIIRML-XNIJJKJLSA-M
ChEBI Ontology
Outgoing Relation(s)
4-chlorobenzoyl-AMP(1−) (CHEBI:188482) has functional parent 4-chlorobenzoate (CHEBI:17861)
4-chlorobenzoyl-AMP(1−) (CHEBI:188482) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215)
4-chlorobenzoyl-AMP(1−) (CHEBI:188482) is a organophosphate oxoanion (CHEBI:58945)
Synonym  Source
p-chlorobenzoyl-AMP(1−)SUBMITTER
UniProt Name  Source
4-chlorobenzoyl-AMPUniProt