UAL
Summary
| Name: | (2Z)-2-amino-3-(carbamoylamino)prop-2-enoic acid |
| Formula: | C4 H7 N3 O3 |
| Formal charge: | 0 |
| Formula weight: | 145.117 Da |
| Component type: | peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | (Z)-3-(aminocarbonylamino)-2-azanyl-prop-2-enoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | NC(=O)N/C=C(N)/C(O)=O |
| SMILES | CACTVS | 3.352 | NC(=O)NC=C(N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C(=C(/C(=O)O)\N)\NC(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(=C(C(=O)O)N)NC(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C4H7N3O3/c5-2(3(8)9)1-7-4(6)10/h1H,5H2,(H,8,9)(H3,6,7,10)/b2-1- |
| InChIKey | InChI | 1.03 | KFNFSNNTMFEOGR-UPHRSURJSA-N |
