ING
Summary
| Name: | D-[(AMINO)CARBONYL]PHENYLALANINE |
| Formula: | C10 H12 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 208.214 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-carbamoyl-L-phenylalanine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-(aminocarbonylamino)-3-phenyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(NC(=O)N)Cc1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=O)N[C@@H](Cc1ccccc1)C(O)=O |
| SMILES | CACTVS | 3.341 | NC(=O)N[CH](Cc1ccccc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)CC(C(=O)O)NC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | IPWQOZCSQLTKOI-QMMMGPOBSA-N |
