SRZ
Summary
| Name: | PROPOXY-L-SERINE |
| Formula: | C6 H13 N O4 |
| Formal charge: | 0 |
| Formula weight: | 163.172 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-(3-hydroxypropyl)-L-serine |
| OpenEye OEToolkits | 1.9.2 | (2S)-2-azanyl-3-(3-oxidanylpropoxy)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)COCCCO |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO4/c7-5(6(9)10)4-11-3-1-2-8/h5,8H,1-4,7H2,(H,9,10)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | KFPUJRQDAHENFU-YFKPBYRVSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](COCCCO)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](COCCCO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C(CO)COC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | C(CO)COCC(C(=O)O)N |
