BCX
Summary
| Name: | (3R)-3-amino-4-sulfanylbutanoic acid |
| Formula: | C4 H9 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 135.185 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3R)-3-amino-4-sulfanylbutanoic acid |
| OpenEye OEToolkits | 1.7.2 | (3R)-3-azanyl-4-sulfanyl-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CC(N)CS |
| InChI | InChI | 1.03 | InChI=1S/C4H9NO2S/c5-3(2-8)1-4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m1/s1 |
| InChIKey | InChI | 1.03 | UGPZHAXXEJECMI-GSVOUGTGSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CS)CC(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CS)CC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C([C@H](CS)N)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.2 | C(C(CS)N)C(=O)O |
