Showing Metabocard for 3',3'-c-di-GMP (BASm0003728)
| Common Name | 3',3'-c-di-gmp |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C20H22N10O14P2 |
| Average Mass | 688.40100 |
| Monoisotopic Mass | 688.08032 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)([O-])O[C@H]4[C@@H](O)[C@H](n5cnc6c(=O)[nH]c(N)nc65)O[C@@H]4COP(=O)([O-])O[C@H]3[C@H]2O)c(=O)[nH]1 |
| InChI Identifier | Not Available |
| InChI Key | PKFDLKSEZWEFGL-MHARETSRSA-L |
| CHEBI ID | CHEBI:58805 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |