Showing Metabocard for prenyl-FMNH2 (BASm0007625)
| Common Name | Prenyl-fmnh2 |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C22H29N4O9P |
| Average Mass | 524.46800 |
| Monoisotopic Mass | 524.16831 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Cc1cc2c3c(c1C)C(C)(C)CCN3C1C(=O)NC(=O)N=C1N2C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C22H31N4O9P/c1-10-7-12-16-15(11(10)2)22(3,4)5-6-25(16)17-19(23-21(31)24-20(17)30)26(12)8-13(27)18(29)14(28)9-35-36(32,33)34/h7,13-14,17-18,27-29H,5-6,8-9H2,1-4H3,(H,24,30,31)(H2,32,33,34)/p-2/t13-,14+,17?,18-/m0/s1 |
| InChI Key | LPYXQZQRAPEQHK-YWGCOLQPSA-L |
| CHEBI ID | CHEBI:87467 |
| MiMeDB ID | MMDBc0056266 |
| State | Expected Solid |
| 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 |