SVV
Summary
| Name: | O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE |
| Formula: | C3 H9 N2 O5 P |
| Formal charge: | 0 |
| Formula weight: | 184.088 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-[(S)-amino(hydroxy)phosphoryl]-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-(amino-hydroxy-phosphoryl)oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(OCC(C(=O)O)N)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CO[P@](N)(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CO[P](N)(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)O[P@](=O)(N)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)OP(=O)(N)O |
| InChI | InChI | 1.03 | InChI=1S/C3H9N2O5P/c4-2(3(6)7)1-10-11(5,8)9/h2H,1,4H2,(H,6,7)(H3,5,8,9)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | MSLTYEXLEBVFLN-REOHCLBHSA-N |
