EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:144842 - N6-methyl-AMP(2−)

ChEBI IDCHEBI:144842
ChEBI NameN6-methyl-AMP(2−)
Stars
ASCII NameN(6)-methyl-AMP(2-)
DefinitionA nucleoside 5'-monophosphate(2−) that results from the removal of two protons from the phosphate group of N6-methyl-AMP.
Last Modified16 September 2019
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC11H14N5O7P
Net Charge-2
Average Mass359.235
Monoisotopic Mass359.06418
SMILESCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=1S/C11H16N5O7P/c1-12-9-6-10(14-3-13-9)16(4-15-6)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3-5,7-8,11,17-18H,2H2,1H3,(H,12,13,14)(H2,19,20,21)/p-2/t5-,7-,8-,11-/m1/s1
InChIKeyWETVNPRPZIYMAC-IOSLPCCCSA-L
ChEBI Ontology
Outgoing Relation(s)
N6-methyl-AMP(2−) (CHEBI:144842) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215)
N6-methyl-AMP(2−) (CHEBI:144842) is a nucleoside 5'-monophosphate(2−) (CHEBI:58043)
N6-methyl-AMP(2−) (CHEBI:144842) is conjugate base of N6-methyl-AMP (CHEBI:40196)
Incoming Relation(s)
N6-methyl-AMP (CHEBI:40196) is conjugate acid of N6-methyl-AMP(2−) (CHEBI:144842)
IUPAC Name 
N-methyl-5'-O-phosphonatoadenosine
Synonyms  Source
N6-methyl-AMP dianionChEBI
N6-methyladenosine 5'-monophosphate(2−)ChEBI
N6-methyladenosine 5'-monophosphate dianionChEBI
UniProt Name  Source
N6-methyl-AMPUniProt
Citations