P4E
(2S,4E)-2-amino-5-phenylpent-4-enoic acid
| Created: | 2011-10-13 | 
| Last modified: | 2024-09-27 | 
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Chemical Details | |
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| Formal Charge | 0 | 
| Atom Count | 27 | 
| Chiral Atom Count | 1 | 
| Bond Count | 27 | 
| Aromatic Bond Count | 6 | 
Chemical Component Summary | |
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| Name | (2S,4E)-2-amino-5-phenylpent-4-enoic acid | 
| Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-5-phenyl-pent-4-enoic acid | 
| Formula | C11 H13 N O2 | 
| Molecular Weight | 191.226 | 
| Type | L-PEPTIDE LINKING | 
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor | 
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C/C=C/c1ccccc1 | 
| SMILES | CACTVS | 3.370 | N[CH](CC=Cc1ccccc1)C(O)=O | 
| SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)C=CCC(C(=O)O)N | 
| Canonical SMILES | CACTVS | 3.370 | N[C@@H](C\C=C\c1ccccc1)C(O)=O | 
| Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)C=CC[C@@H](C(=O)O)N | 
| InChI | InChI | 1.03 | InChI=1S/C11H13NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-7,10H,8,12H2,(H,13,14)/b7-4+/t10-/m0/s1 | 
| InChIKey | InChI | 1.03 | MCGSKGBMVBECNS-QBBOHKLWSA-N | 
Related Resource References
| Resource Name | Reference | 
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| PubChem | 5706669, 7009704 | 














