FFM
Summary
| Name: | S-[(1R,2R)-2-hydroxy-1-methyl-2-phosphonoethyl]-L-cysteine |
| Formula: | C6 H14 N O6 P S |
| Formal charge: | 0 |
| Formula weight: | 259.217 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | (2R)-2-azanyl-3-[(1R,2R)-1-hydroxy-1-phosphono-propan-2-yl]sulfanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | C[C@@H](SC[C@H](N)C(O)=O)[C@H](O)[P](O)(O)=O |
| SMILES | CACTVS | 3.352 | C[CH](SC[CH](N)C(O)=O)[CH](O)[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@H]([C@H](O)P(=O)(O)O)SC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(O)P(=O)(O)O)SCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H14NO6PS/c1-3(6(10)14(11,12)13)15-2-4(7)5(8)9/h3-4,6,10H,2,7H2,1H3,(H,8,9)(H2,11,12,13)/t3-,4+,6-/m1/s1 |
| InChIKey | InChI | 1.03 | VNLJGMRDCGQBGN-ALEPSDHESA-N |
