A0G
Summary
| Name: | (2Z)-2-amino-3-hydroxyprop-2-enoic acid |
| Formula: | C3 H5 N O3 |
| Formal charge: | 0 |
| Formula weight: | 103.077 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2Z)-2-amino-3-hydroxyprop-2-enoic acid |
| OpenEye OEToolkits | 2.0.6 | (~{Z})-2-azanyl-3-oxidanyl-prop-2-enoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(=O)(/C(N)=C/O)O |
| InChI | InChI | 1.03 | InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h1,5H,4H2,(H,6,7)/b2-1- |
| InChIKey | InChI | 1.03 | WHJXQGXBUYGBMM-UPHRSURJSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=C\O)/C(O)=O |
| SMILES | CACTVS | 3.385 | NC(=CO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C(=C(/C(=O)O)\N)\O |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(=C(C(=O)O)N)O |
