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]
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]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |