SBG
Summary
| Name: | O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE |
| Formula: | C4 H10 N O5 P |
| Formal charge: | 0 |
| Formula weight: | 183.1 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-[(S)-hydroxy(methyl)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-3-[methyl(oxidanyl)phosphoryl]oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(OCC(C(=O)O)N)(O)C |
| InChI | InChI | 1.03 | InChI=1S/C4H10NO5P/c1-11(8,9)10-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)(H,8,9)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | GQKAGYTWOXMURY-VKHMYHEASA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | C[P](O)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.370 | C[P](O)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C[P@](=O)(O)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | CP(=O)(O)OCC(C(=O)O)N |
