Universal:amp

adenosine 5'-monophosphate(2-)

Default Component
amp:-2
  • adenosine 5'-monophosphate(2-)
  • Charge: -2
  • Formula: C10H12N5O7P
CHEBI:456215
  • adenosine 5'-monophosphate(2-)
  • Type: Small Molecule
  • InChiKey: UDMBCSSLTHHNCD-KQYNXXCUSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 345.2053[0], 346.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: AMP[0,1], AMP dianion[0], Adenosine-5-monophosphate dianion[0], Adenosine-5-monophosphate(2-)[0], 5'-O-phosphonatoadenosine[0], AMP(2-)[0], 5'-AMP[1], 5'-Adenosine monophosphate[1], 5'-Adenylic acid[1], 5'-adenosine monophosphate[1], 5'-adenylic acid[1], Adenosine 5'-monophosphate[1], Adenosine 5'-phosphate[1], Adenylate[1], Adenylic acid[1], adenosine 5'-monophosphate[1], adenosine 5'-phosphate[1], adenosine-5'-phosphate[1], adenosine-monophosphate[1], adenosine-phosphate[1], adenylate[1], adenylic acid[1]
Linkouts
Alternative Component
amp:0
  • adenosine 5'-monophosphate
  • Charge: 0
  • Formula: C10H14N5O7P
CHEBI:16027
  • adenosine 5'-monophosphate
  • Type: Small Molecule
  • InChiKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 347.2212[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: AMP[0], Adenosine 5'-monophosphate[0], Adenylic acid[0], Adenylate[0], 5'-AMP[0], 5'-Adenylic acid[0], 5'-Adenosine monophosphate[0], Adenosine 5'-phosphate[0], adenosine-5'P[0], Ado5'P[0], PAdo[0], 5'-adenylic acid[0], 5'-O-phosphonoadenosine[0], adenosine 5'-(dihydrogen phosphate)[0], ADENOSINE MONOPHOSPHATE[0], adenosine phosphate[0], adenosini phosphas[0], phosphate d'adenosine[0], fosfato de adenosina[0], Adenosine-5'-monophosphoric acid[0], pA[0]
Linkouts
Alternative Component
amp:1
  • adenosine 5'-monophosphate(1+)
  • Charge: 1
  • Formula: C10H15N5O7P
CHEBI:40721
  • adenosine 5'-monophosphate(1+)
  • Type: Small Molecule
  • InChiKey: UDMBCSSLTHHNCD-KQYNXXCUSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 348.2292[0]
  • SMILES: Nc1[nH+]cnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[0]
  • Names: N1-PROTONATED ADENOSINE-5'-MONOPHOSPHATE[0], AMP(1+)[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism