Showing Metabocard for 2-amino-2-deoxy-D-gluconate (BASm0003331)
| Common Name | 2-amino-2-deoxy-d-gluconate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H13NO6 |
| Average Mass | 195.17050 |
| Monoisotopic Mass | 195.07429 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H](O)CO |
| InChI Identifier | InChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1 |
| InChI Key | UFYKDFXCZBTLOO-TXICZTDVSA-N |
| CHEBI ID | CHEBI:58269 |
| HMDB ID | HMDB0341308 |
| 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 |