UGC
Summary
| Name: | (2S)-(carbamoylamino)(hydroxy)ethanoic acid |
| Synonyms: | (S)-Ureidoglycolate |
| Formula: | C3 H6 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 134.091 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S)-(carbamoylamino)(hydroxy)ethanoic acid |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-(aminocarbonylamino)-2-oxidanyl-ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(O)NC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C3H6N2O4/c4-3(9)5-1(6)2(7)8/h1,6H,(H,7,8)(H3,4,5,9)/t1-/m0/s1 |
| InChIKey | InChI | 1.03 | NWZYYCVIOKVTII-SFOWXEAESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)N[C@@H](O)C(O)=O |
| SMILES | CACTVS | 3.385 | NC(=O)N[CH](O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [C@H](C(=O)O)(NC(=O)N)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(=O)O)(NC(=O)N)O |
