IC0
Summary
| Name: | Fmoc-(S)-2-(4-pentenyl)-glycine |
| Synonyms: | (2S)-2-azanylhept-6-enoic acid |
| Formula: | C7 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 143.184 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-2-azanylhept-6-enoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C7H13NO2/c1-2-3-4-5-6(8)7(9)10/h2,6H,1,3-5,8H2,(H,9,10)/t6-/m0/s1 |
| InChIKey | InChI | 1.06 | OOOVDVSHGOKTNT-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCCC=C)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCCC=C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C=CCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | C=CCCCC(C(=O)O)N |
