SVX
Summary
| Name: | O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE |
| Formula: | C6 H14 N O5 P |
| Formal charge: | 0 |
| Formula weight: | 211.153 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-[(R)-ethoxy(methyl)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-3-[ethoxy(methyl)phosphoryl]oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(OCC)(OCC(N)C(=O)O)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CCO[P@@](C)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | CCO[P](C)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCO[P@](=O)(C)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCOP(=O)(C)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H14NO5P/c1-3-11-13(2,10)12-4-5(7)6(8)9/h5H,3-4,7H2,1-2H3,(H,8,9)/t5-,13+/m0/s1 |
| InChIKey | InChI | 1.03 | SCPXXJJSRSCUSM-VPROBKIXSA-N |
