OH5
(2~{S},4~{R})-4-azanyl-2-methyl-5-phenyl-pentanoic acid
Created: | 2020-03-10 |
Last modified: | 2021-03-31 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 2 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2~{S},4~{R})-4-azanyl-2-methyl-5-phenyl-pentanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S},4~{R})-4-azanyl-2-methyl-5-phenyl-pentanoic acid |
Formula | C12 H17 N O2 |
Molecular Weight | 207.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH](C[CH](N)Cc1ccccc1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(CC(Cc1ccccc1)N)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](C[C@@H](N)Cc1ccccc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](C[C@H](Cc1ccccc1)N)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H17NO2/c1-9(12(14)15)7-11(13)8-10-5-3-2-4-6-10/h2-6,9,11H,7-8,13H2,1H3,(H,14,15)/t9-,11+/m0/s1 |
InChIKey | InChI | 1.03 | TVHNWAKCVXFPNB-GXSJLCMTSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15953726 |