I3L
Summary
| Name: | allyl-cysteine |
| Formula: | C6 H11 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 161.222 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-azanyl-3-prop-2-enylsulfanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2,5H,1,3-4,7H2,(H,8,9)/t5-/m0/s1 |
| InChIKey | InChI | 1.06 | ZFAHNWWNDFHPOH-YFKPBYRVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CSCC=C)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CSCC=C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C=CCSC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | C=CCSCC(C(=O)O)N |
