Chemical Component Summary | |
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Name | 4-amino-L-phenylalanine |
Identifiers | (2S)-3-(4-aminophenyl)-2-azanyl-propanoic acid |
Formula | C9 H12 N2 O2 |
Molecular Weight | 180.204 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | c1cc(ccc1C[C@@H](C(=O)O)N)N |
InChI | InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1 |
InChIKey | CMUHFUGDYMFHEI-QMMMGPOBSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Related Resource References
Resource Name | Reference |
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PubChem | 6973639, 151001 |
ChEMBL | CHEMBL231389 |
ChEBI | CHEBI:143072, CHEBI:29737 |