Showing Metabocard for (2S)-2-amino-4-deoxychorismate (BASm0003716)
| Common Name | (2s)-2-amino-4-deoxychorismate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H11NO5 |
| Average Mass | 225.19800 |
| Monoisotopic Mass | 225.06372 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C=C(O[C@H]1C=CC=C(C(=O)[O-])[C@@H]1[NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H11NO5/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,7-8H,1,11H2,(H,12,13)(H,14,15)/t7-,8-/m0/s1 |
| InChI Key | OKLGKGPAZUNROU-YUMQZZPRSA-N |
| CHEBI ID | CHEBI:58792 |
| 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 |