7O5
Summary
| Name: | (2~{S})-2-azanyl-3-(2-sulfanylethanoylamino)propanoic acid |
| Formula: | C5 H10 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 178.209 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-3-(2-sulfanylethanoylamino)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-7-4(8)2-11/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | LNQIHWPIWBFOEO-VKHMYHEASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CNC(=O)CS)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CNC(=O)CS)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C([C@@H](C(=O)O)N)NC(=O)CS |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(C(C(=O)O)N)NC(=O)CS |
