4BF
4-BROMO-L-PHENYLALANINE
Created: | 2005-08-22 |
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 | 4-BROMO-L-PHENYLALANINE |
Synonyms | P-BROMO-L-PHENYLALANINE |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(4-bromophenyl)propanoic acid |
Formula | C9 H10 Br N O2 |
Molecular Weight | 244.085 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Brc1ccc(cc1)CC(C(=O)O)N |
SMILES | CACTVS | 3.341 | N[CH](Cc1ccc(Br)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1CC(C(=O)O)N)Br |
Canonical SMILES | CACTVS | 3.341 | N[C@@H](Cc1ccc(Br)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C[C@@H](C(=O)O)N)Br |
InChI | InChI | 1.03 | InChI=1S/C9H10BrNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | PEMUHKUIQHFMTH-QMMMGPOBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 671214, 6919459 |