NDF
Summary
| Name: | N-(CARBOXYCARBONYL)-D-PHENYLALANINE |
| Formula: | C11 H11 N O5 |
| Formal charge: | 0 |
| Formula weight: | 237.209 Da |
| Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(carboxycarbonyl)-D-phenylalanine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-(carboxycarbonylamino)-3-phenyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(=O)NC(C(=O)O)Cc1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | OC(=O)[C@@H](Cc1ccccc1)NC(=O)C(O)=O |
| SMILES | CACTVS | 3.341 | OC(=O)[CH](Cc1ccccc1)NC(=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)C[C@H](C(=O)O)NC(=O)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CC(C(=O)O)NC(=O)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C11H11NO5/c13-9(11(16)17)12-8(10(14)15)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)(H,16,17)/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | ULQWGBCNOHBNDB-MRVPVSSYSA-N |
