NCB
Summary
| Name: | N-CARBAMOYL-ALANINE |
| Formula: | C4 H8 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 132.118 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-carbamoyl-D-alanine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-(aminocarbonylamino)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(NC(=O)N)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@@H](NC(N)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | C[CH](NC(N)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H](C(=O)O)NC(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(=O)O)NC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C4H8N2O3/c1-2(3(7)8)6-4(5)9/h2H,1H3,(H,7,8)(H3,5,6,9)/t2-/m1/s1 |
| InChIKey | InChI | 1.03 | LUSWEUMSEVLFEQ-UWTATZPHSA-N |
