P3S
L-METHIONINE-S-SULFOXIMINE PHOSPHATE
| Created: | 2005-06-23 |
| Last modified: | 2011-06-04 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 1 |
| Bond Count | 27 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | L-METHIONINE-S-SULFOXIMINE PHOSPHATE |
| Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-4-(S-methyl-N-phosphono-sulfonimidoyl)butanoic acid |
| Formula | C5 H13 N2 O6 P S |
| Molecular Weight | 260.205 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(N=S(=O)(CCC(N)C(=O)O)C)(O)O |
| SMILES | CACTVS | 3.341 | C[S](=O)(CC[CH](N)C(O)=O)=N[P](O)(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CS(=NP(=O)(O)O)(=O)CCC(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.341 | C[S](=O)(CC[C@H](N)C(O)=O)=N[P](O)(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[S@](=NP(=O)(O)O)(=O)CC[C@@H](C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H13N2O6PS/c1-15(13,7-14(10,11)12)3-2-4(6)5(8)9/h4H,2-3,6H2,1H3,(H,8,9)(H2,10,11,12)/t4-,15-/m0/s1 |
| InChIKey | InChI | 1.03 | QQFOFBSCSWFFPB-NMAPHRJESA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 24178104 |














