XSN
Summary
| Name: | L-alpha-asparagine |
| Formula: | C4 H8 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 132.118 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | L-alpha-asparagine |
| OpenEye OEToolkits | 1.7.2 | (3S)-3,4-bis(azanyl)-4-oxidanylidene-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N)C(N)CC(=O)O |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CC(O)=O)C(N)=O |
| SMILES | CACTVS | 3.370 | N[CH](CC(O)=O)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C([C@@H](C(=O)N)N)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.2 | C(C(C(=O)N)N)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C4H8N2O3/c5-2(4(6)9)1-3(7)8/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | PMLJIHNCYNOQEQ-REOHCLBHSA-N |
