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CHEBI:188354 - phenylacetyl-AMP(1−)

ChEBI IDCHEBI:188354
ChEBI Namephenylacetyl-AMP(1−)
Stars
ASCII Namephenylacetyl-AMP(1-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC18H19N5O8P
Net Charge-1
Average Mass464.351
Monoisotopic Mass464.09767
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)Cc2ccccc2)[C@@H](O)[C@H]1O
InChIInChI=1S/C18H20N5O8P/c19-16-13-17(21-8-20-16)23(9-22-13)18-15(26)14(25)11(30-18)7-29-32(27,28)31-12(24)6-10-4-2-1-3-5-10/h1-5,8-9,11,14-15,18,25-26H,6-7H2,(H,27,28)(H2,19,20,21)/p-1/t11-,14-,15-,18-/m1/s1
InChIKeyVUKDZGAUWUDQRZ-XKLVTHTNSA-M
ChEBI Ontology
Outgoing Relation(s)
phenylacetyl-AMP(1−) (CHEBI:188354) is a organophosphate oxoanion (CHEBI:58945)
UniProt Name  Source
phenylacetyl-AMPUniProt
Citations