04X
(2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid
Created: | 2014-06-19 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 35 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2S)-5-(morpholin-4-ylmethyl)-1,2,3,6-tetrahydropyridine-2-carboxylic acid |
Formula | C11 H18 N2 O3 |
Molecular Weight | 226.272 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C1NCC(=CC1)CN2CCOCC2 |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CC=C(CN1)CN2CCOCC2 |
SMILES | OpenEye OEToolkits | 1.9.2 | C1COCCN1CC2=CCC(NC2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@@H]1CC=C(CN1)CN2CCOCC2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1COCCN1CC2=CC[C@H](NC2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C11H18N2O3/c14-11(15)10-2-1-9(7-12-10)8-13-3-5-16-6-4-13/h1,10,12H,2-8H2,(H,14,15)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | IIQVKGCHPWVHMA-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137347835 |