QCS
Summary
| Name: | S-carbamoyl-L-cysteine |
| Formula: | C4 H8 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 164.183 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | S-carbamoyl-L-cysteine |
| OpenEye OEToolkits | 1.7.6 | (2R)-3-aminocarbonylsulfanyl-2-azanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(SCC(C(=O)O)N)N |
| InChI | InChI | 1.03 | InChI=1S/C4H8N2O3S/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | YOAUVDYBDJTJJP-REOHCLBHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CSC(N)=O)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CSC(N)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C([C@@H](C(=O)O)N)SC(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(=O)O)N)SC(=O)N |
