Showing Metabocard for (2S)-2-acetamido-4-aminobutanoate (BASm0006202)
| Common Name | (2s)-2-acetamido-4-aminobutanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H12N2O3 |
| Average Mass | 160.17300 |
| Monoisotopic Mass | 160.08479 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@@H](CC[NH3+])C(=O)[O-] |
| InChI Identifier | InChI=1S/C6H12N2O3/c1-4(9)8-5(2-3-7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChI Key | SUUKRBBXVBJLSS-YFKPBYRVSA-N |
| CHEBI ID | CHEBI:77587 |
| MiMeDB ID | MMDBc0054056 |
| State | Expected Solid |
| 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 |