CHEBI:144842 - N⁶-methyl-AMP(2−)

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ChEBI Name N6-methyl-AMP(2−) ChEBI ID CHEBI:144842 ChEBI ASCII Name N(6)-methyl-AMP(2-) Definition A nucleoside 5'-monophosphate(2−) that results from the removal of two protons from the phosphate group of N6-methyl-AMP. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H14N5O7P Net Charge -2 Average Mass 359.236 Monoisotopic Mass 359.06418 InChI InChI=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 InChIKey WETVNPRPZIYMAC-IOSLPCCCSA-L SMILES N(C1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)C ChEBI Ontology Outgoing 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 N6-methyl-AMP (CHEBI:40196) is conjugate acid of N6-methyl-AMP(2−) (CHEBI:144842) IUPAC Name N-methyl-5'-O-phosphonatoadenosine Synonyms Sources N6-methyl-AMP UniProt N6-methyl-AMP dianion ChEBI N6-methyladenosine 5'-monophosphate dianion ChEBI N6-methyladenosine 5'-monophosphate(2−) ChEBI Citation Type Source 29884623 PubMed citation SUBMITTER Last Modified 16 September 2019