Universal:35cimp

3',5'-cyclic IMP(1-)

Default Component
35cimp:-1
  • 3',5'-cyclic IMP(1-)
  • Charge: -1
  • Formula: C10H10N4O7P
CHEBI:134197
  • 3',5'-cyclic IMP(1-)
  • Type: Small Molecule
  • InChiKey: DMJWGQPYNRPLGA-KQYNXXCUSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 329.183[0], 329.0[1]
  • SMILES: O=c1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)([O-])O[C@H]2[C@H]1O[0], O=c1[nH]cnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)([O-])O[C@H]2[C@H]1O[1]
  • Names: 3',5'-cyclic IMP[0,1], 3',5'-Cyclic IMP[1], Inosine 3',5'-cyclic monophosphate[1], ainosine cyclic-monophosphate[1], cIMP[1], cyclic 3',5'-IMP[1], cyclic-3',5'-inosine monophosphate[1], cyclic-IMP[1], inosine 3',5'-cyclic phosphate[1], inosine cyclic-3',5'-monophosphate[1], inosine-3',5'-cyclic monophosphate[1], inosine-3',5'-monophosphate[1], inosine-cyclic-phosphate[1], inosine-cyclic-phosphoric-acid[1]
Linkouts
Alternative Component
35cimp:0
  • 3',5'-cyclic IMP
  • Charge: 0
  • Formula: C10H11N4O7P
CHEBI:27541
  • 3',5'-cyclic IMP
  • Type: Small Molecule
  • InChiKey: DMJWGQPYNRPLGA-KQYNXXCUSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 330.19086[0]
  • SMILES: O=P1(O)OC[C@H]2O[C@@H](n3cnc4c(O)ncnc43)[C@H](O)[C@@H]2O1[0]
  • Names: 3',5'-Cyclic IMP[0], Inosine 3',5'-cyclic monophosphate[0], cyclic IMP[0], inosine cyclic 3',5'-(hydrogen phosphate)[0], inosine 3',5'-(hydrogen phosphate)[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism