RQD
methyl 4-fluoro-L-phenylalaninate
Created: | 2020-02-20 |
Last modified: | 2020-06-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | methyl 4-fluoro-L-phenylalaninate |
Systematic Name (OpenEye OEToolkits) | methyl (2~{S})-2-azanyl-3-(4-fluorophenyl)propanoate |
Formula | C10 H12 F N O2 |
Molecular Weight | 197.206 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccc(F)cc1)CC(N)C(OC)=O |
SMILES | CACTVS | 3.385 | COC(=O)[CH](N)Cc1ccc(F)cc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)C(Cc1ccc(cc1)F)N |
Canonical SMILES | CACTVS | 3.385 | COC(=O)[C@@H](N)Cc1ccc(F)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)[C@H](Cc1ccc(cc1)F)N |
InChI | InChI | 1.03 | InChI=1S/C10H12FNO2/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7/h2-5,9H,6,12H2,1H3/t9-/m0/s1 |
InChIKey | InChI | 1.03 | NCSHKOSBEYDZFY-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7018988 |