OHS
Summary
| Name: | O-(CARBOXYSULFANYL)-4-OXO-L-HOMOSERINE |
| Formula: | C5 H7 N O6 S |
| Formal charge: | 0 |
| Formula weight: | 209.177 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-(carboxysulfanyl)-4-oxo-D-homoserine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-4-carboxysulfanyloxy-4-oxo-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)SOC(=O)CC(N)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@H](CC(=O)OSC(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CC(=O)OSC(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@H](C(=O)O)N)C(=O)OSC(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)C(=O)OSC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H7NO6S/c6-2(4(8)9)1-3(7)12-13-5(10)11/h2H,1,6H2,(H,8,9)(H,10,11)/t2-/m1/s1 |
| InChIKey | InChI | 1.03 | XLRNXEYAFDOPMG-UWTATZPHSA-N |
