UGY
Summary
| Name: | (2S)-amino(carbamoylamino)ethanoic acid |
| Synonyms: | (S)-2-ureidoglycine |
| Formula: | C3 H7 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 133.106 Da |
| Component type: | PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S)-amino(carbamoylamino)ethanoic acid |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-(aminocarbonylamino)-2-azanyl-ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N)NC(N)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C3H7N3O3/c4-1(2(7)8)6-3(5)9/h1H,4H2,(H,7,8)(H3,5,6,9)/t1-/m0/s1 |
| InChIKey | InChI | 1.03 | VTFWFHCECSOPSX-SFOWXEAESA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](NC(N)=O)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](NC(N)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [C@H](C(=O)O)(N)NC(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(=O)O)(N)NC(=O)N |
