SVZ
Summary
| Name: | O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]-L-SERINE |
| Formula: | C6 H15 N2 O5 P |
| Formal charge: | 0 |
| Formula weight: | 226.167 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | O-{(R)-hydroxy[(1-methylethyl)amino]phosphoryl}-L-serine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-3-[hydroxy-(propan-2-ylamino)phosphoryl]oxy-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(OCC(N)C(=O)O)NC(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)N[P@](O)(=O)OC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(C)N[P](O)(=O)OC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)N[P@@](=O)(O)OC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)NP(=O)(O)OCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H15N2O5P/c1-4(2)8-14(11,12)13-3-5(7)6(9)10/h4-5H,3,7H2,1-2H3,(H,9,10)(H2,8,11,12)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | UFRVALQULWCEQX-YFKPBYRVSA-N |
