Showing Metabocard for (Z)-1-(glycyl-L-cystein-S-yl)-2-phenylacetohydroximate (BASm0008816)
| Common Name | (z)-1-(glycyl-l-cystein-s-yl)-2-phenylacetohydroximate |
|---|---|
| Description | A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of S-[(Z)-N-hydroxy-2-phenylethanimidoyl]-L-cysteinylglycine; major species at pH 7.3. |
| Structure | |
| Molecular Formula | C13H17N3O4S |
| Average Mass | 311.35800 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CS/C(Cc1ccccc1)=N\O)C(=O)NCC(=O)[O-] |
| InChI Identifier | InChI=1S/C13H17N3O4S/c14-10(13(19)15-7-12(17)18)8-21-11(16-20)6-9-4-2-1-3-5-9/h1-5,10,20H,6-8,14H2,(H,15,19)(H,17,18)/b16-11-/t10-/m0/s1 |
| InChI Key | FRNQPMDCZLCKPZ-WSJCWXPMSA-N |
| CHEBI ID | CHEBI:136830 |
| 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 | 0 |
| Polarizability | Not Available |