SFE
(3S)-3-amino-3-phenylpropanoic acid
| Created: | 2011-05-30 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 1 |
| Bond Count | 23 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | (3S)-3-amino-3-phenylpropanoic acid |
| Synonyms | S-BETA-PHENYLALANINE |
| Systematic Name (OpenEye OEToolkits) | 3-azanyl-3-phenyl-propanoic acid |
| Formula | C9 H11 N O2 |
| Molecular Weight | 165.189 |
| Type | PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CC(N)c1ccccc1 |
| SMILES | CACTVS | 3.370 | N[CH](CC(O)=O)c1ccccc1 |
| SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)C(CC(=O)O)N |
| Canonical SMILES | CACTVS | 3.370 | N[C@@H](CC(O)=O)c1ccccc1 |
| Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1ccc(cc1)C(CC(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | UJOYFRCOTPUKAK-QMMMGPOBSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 686704, 6921435 |
| ChEBI | CHEBI:68506, CHEBI:68525 |














