Showing Metabocard for (2S)-2-amino-2'-deoxyadenylo-succinate (BASm0011577)
| Common Name | (2s)-2-amino-2'-deoxyadenylo-succinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H15N6O10P |
| Average Mass | 458.28200 |
| Monoisotopic Mass | 458.06092 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc(N[C@@H](CC(=O)[O-])C(=O)[O-])c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)([O-])[O-])O3)c2n1 |
| InChI Identifier | InChI=1S/C14H19N6O10P/c15-14-18-11(17-5(13(24)25)1-9(22)23)10-12(19-14)20(4-16-10)8-2-6(21)7(30-8)3-29-31(26,27)28/h4-8,21H,1-3H2,(H,22,23)(H,24,25)(H2,26,27,28)(H3,15,17,18,19)/p-4/t5-,6-,7+,8+/m0/s1 |
| InChI Key | GOIAPHWMMMFKRU-RULNZFCNSA-J |
| CHEBI ID | CHEBI:172924 |
| MiMeDB ID | MMDBc0054850 |
| 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 |