Showing Metabocard for N(2)-malonyl-D-tryptophan (BASm0002789)
| Common Name | N(2)-malonyl-d-tryptophan |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H14N2O5 |
| Average Mass | 290.09030 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 29399-11-9 |
| SMILES | O=C([O-])CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)[O-] |
| InChI Identifier | InChI=1S/C14H14N2O5/c17-12(6-13(18)19)16-11(14(20)21)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)(H,20,21) |
| InChI Key | OVEAWSPZRGBTSS-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:57549 |
| 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 |