Showing Metabocard for L-arogenate (BASm0003261)
| Common Name | L-arogenate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H13NO5 |
| Average Mass | 227.21600 |
| Monoisotopic Mass | 227.07937 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CC1(C(=O)[O-])C=CC(O)C=C1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H13NO5/c11-7(8(13)14)5-10(9(15)16)3-1-6(12)2-4-10/h1-4,6-7,12H,5,11H2,(H,13,14)(H,15,16)/t6?,7-,10?/m0/s1 |
| InChI Key | MIEILDYWGANZNH-DSQUFTABSA-N |
| CHEBI ID | CHEBI:58180 |
| 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 |