| PDB CCD ID: | YCM |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C5 H10 N2 O3 S |
| InChI: | InChI=1S/C5H10N2O3S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 |
| InChIKey: | VFKYKPOTSJWPIU-VKHMYHEASA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[C@@H](CSCC(N)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C([C@@H](C(=O)O)N)SCC(=O)N | | CACTVS 3.341 | N[CH](CSCC(N)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C(C(C(=O)O)N)SCC(=O)N | | ACDLabs 10.04 | O=C(O)C(N)CSCC(=O)N |
|
| Name: | S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE;
CYSTEINE-S-ACETAMIDE |
| DrugBank: | DB02987 |
| ZINC: | ZINC000001596714 |
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