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CHEBI:142981 - 3'-O-salicyl-AMP(2−)

ChEBI IDCHEBI:142981
ChEBI Name3'-O-salicyl-AMP(2−)
Stars
ASCII Name3'-O-salicyl-AMP(2-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H16N5O9P
Net Charge-2
Average Mass465.315
Monoisotopic Mass465.06966
SMILESNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](OC(=O)c2ccccc2O)[C@H]1O
InChIInChI=1S/C17H18N5O9P/c18-14-11-15(20-6-19-14)22(7-21-11)16-12(24)13(10(30-16)5-29-32(26,27)28)31-17(25)8-3-1-2-4-9(8)23/h1-4,6-7,10,12-13,16,23-24H,5H2,(H2,18,19,20)(H2,26,27,28)/p-2/t10-,12-,13-,16-/m1/s1
InChIKeyKYUNJPJOJLXAGY-XNIJJKJLSA-L
ChEBI Ontology
Outgoing Relation(s)
3'-O-salicyl-AMP(2−) (CHEBI:142981) is a organic molecular entity (CHEBI:50860)
3'-O-salicyl-AMP(2−) (CHEBI:142981) is conjugate base of 3'-O-salicyl-AMP (CHEBI:60351)
Incoming Relation(s)
3'-O-salicyl-AMP (CHEBI:60351) is conjugate acid of 3'-O-salicyl-AMP(2−) (CHEBI:142981)
UniProt Name  Source
3'-O-salicyl-AMPUniProt
Manual XrefsDatabases
CPD-12084MetaCyc