Showing Metabocard for 1,2-dihydro-beta-NADP (BASm0007753)
| Common Name | 1,2-dihydro-beta-nadp |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C21H26N7O17P3 |
| Average Mass | 741.39400 |
| Monoisotopic Mass | 741.06200 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=O)C1=CC=CN([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](OP(=O)([O-])[O-])[C@@H]3O)[C@@H](O)[C@H]2O)C1 |
| InChI Identifier | InChI=1S/C21H30N7O17P3/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32/h1-3,7-8,10-11,13-16,20-21,29-31H,4-6H2,(H2,23,32)(H,36,37)(H,38,39)(H2,22,24,25)(H2,33,34,35)/p-4/t10-,11-,13-,14-,15-,16-,20-,21-/m1/s1 |
| InChI Key | SNZSFAQYVLPEBZ-NNYOXOHSSA-J |
| CHEBI ID | CHEBI:88137 |
| MiMeDB ID | MMDBc0055128 |
| 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 |