U3X
4-[(cyclohexylmethyl)amino]-L-phenylalanine
Created: | 2013-05-06 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 1 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-[(cyclohexylmethyl)amino]-L-phenylalanine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-3-[4-(cyclohexylmethylamino)phenyl]propanoic acid |
Formula | C16 H24 N2 O2 |
Molecular Weight | 276.374 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)Cc2ccc(NCC1CCCCC1)cc2 |
SMILES | CACTVS | 3.370 | N[CH](Cc1ccc(NCC2CCCCC2)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1CC(C(=O)O)N)NCC2CCCCC2 |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](Cc1ccc(NCC2CCCCC2)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1C[C@@H](C(=O)O)N)NCC2CCCCC2 |
InChI | InChI | 1.03 | InChI=1S/C16H24N2O2/c17-15(16(19)20)10-12-6-8-14(9-7-12)18-11-13-4-2-1-3-5-13/h6-9,13,15,18H,1-5,10-11,17H2,(H,19,20)/t15-/m0/s1 |
InChIKey | InChI | 1.03 | NUIBFAHQOJEDAX-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 129907173 |