SVY
Summary
| Name: | O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE |
| Formula: | C9 H20 N O6 P |
| Formal charge: | 0 |
| Formula weight: | 269.232 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-[bis(propan-2-yloxy)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-3-di(propan-2-yloxy)phosphoryloxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)COP(=O)(OC(C)C)OC(C)C |
| InChI | InChI | 1.03 | InChI=1S/C9H20NO6P/c1-6(2)15-17(13,16-7(3)4)14-5-8(10)9(11)12/h6-8H,5,10H2,1-4H3,(H,11,12)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | WUATUILEIDDNJZ-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)O[P](=O)(OC[C@H](N)C(O)=O)OC(C)C |
| SMILES | CACTVS | 3.370 | CC(C)O[P](=O)(OC[CH](N)C(O)=O)OC(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(C)OP(=O)(OC[C@@H](C(=O)O)N)OC(C)C |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)OP(=O)(OCC(C(=O)O)N)OC(C)C |
