Chemical Component Summary | |
|---|---|
| Name | S-carbamoyl-L-cysteine |
| Identifiers | (2R)-3-aminocarbonylsulfanyl-2-azanyl-propanoic acid |
| Formula | C4 H8 N2 O3 S |
| Molecular Weight | 164.183 |
| Type | L-PEPTIDE LINKING |
| Isomeric SMILES | C([C@@H](C(=O)O)N)SC(=O)N |
| InChI | 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 | YOAUVDYBDJTJJP-REOHCLBHSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 18 |
| Chiral Atom Count | 1 |
| Bond Count | 17 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 151277, 7020883 |
