SGX
Summary
| Name: | O-[(S)-AMINO(METHOXY)PHOSPHORYL]-L-SERINE |
| Formula: | C4 H11 N2 O5 P |
| Formal charge: | 0 |
| Formula weight: | 198.114 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-[(S)-amino(methoxy)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(amino-methoxy-phosphoryl)oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(OC)(OCC(N)C(=O)O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | CO[P@](N)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CO[P](N)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | COP(=O)(N)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | COP(=O)(N)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C4H11N2O5P/c1-10-12(6,9)11-2-3(5)4(7)8/h3H,2,5H2,1H3,(H2,6,9)(H,7,8)/t3-,12-/m0/s1 |
| InChIKey | InChI | 1.03 | SQHZWLBEEDRWJP-CMEQDNRLSA-N |
