SET
Summary
| Name: | AMINOSERINE |
| Formula: | C3 H8 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 104.108 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | L-serinamide |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-hydroxy-propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)C(N)CO |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CO)C(N)=O |
| SMILES | CACTVS | 3.341 | N[CH](CO)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)N)N)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)N)N)O |
| InChI | InChI | 1.03 | InChI=1S/C3H8N2O2/c4-2(1-6)3(5)7/h2,6H,1,4H2,(H2,5,7)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | MGOGKPMIZGEGOZ-REOHCLBHSA-N |
