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| IUPAC Name: | 3-[(6-acetylnaphthalen-2-yl)amino]-2-aminopropanoic acid |
| Molecular Weight: | 272.3 |
| Molecular Formula: | C15H16N2O3 |
| Canonical SMILES: | CC(=O)C1=CC2=C(C=C1)C=C(C=C2)NCC(C(=O)O)N |
| InChI: | InChI=1S/C15H16N2O3/c1-9(18)10-2-3-12-7-13(5-4-11(12)6-10)17-8-14(16)15(19)20/h2-7,14,17H,8,16H2,1H3,(H,19,20) |
| InChI Key: | XKZCXMNMUMGDJG-UHFFFAOYSA-N |
| Melting Point: | No data available |
| Solubility: | No data available |
| Appearance: | No data available |
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