MIS
Summary
| Name: | MONOISOPROPYLPHOSPHORYLSERINE |
| Formula: | C6 H14 N O6 P |
| Formal charge: | 0 |
| Formula weight: | 227.152 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-[(R)-hydroxy(1-methylethoxy)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(hydroxy-propan-2-yloxy-phosphoryl)oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(OCC(N)C(=O)O)(OC(C)C)O |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)O[P@@](O)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(C)O[P](O)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)O[P@](=O)(O)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)OP(=O)(O)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H14NO6P/c1-4(2)13-14(10,11)12-3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)(H,10,11)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | DALHHSOTZKMXMV-YFKPBYRVSA-N |
