P4E
(2S,4E)-2-amino-5-phenylpent-4-enoic acid
Created: | 2011-10-13 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
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 | |||
---|---|---|---|
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 |
---|---|
PubChem | 5706669, 7009704 |