V3C
Trans-4-athyl-L-proline
Created: | 2023-02-21 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 2 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | Trans-4-athyl-L-proline |
Synonyms | (2S,4R)-4-ethylpyrrolidine-2-carboxylic acid; ethyl-L-proline |
Systematic Name (OpenEye OEToolkits) | (2~{S},4~{R})-4-ethylpyrrolidine-2-carboxylic acid |
Formula | C7 H13 N O2 |
Molecular Weight | 143.184 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC[CH]1CN[CH](C1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CCC1CC(NC1)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC[C@H]1CN[C@@H](C1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC[C@@H]1C[C@H](NC1)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C7H13NO2/c1-2-5-3-6(7(9)10)8-4-5/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1 |
InChIKey | InChI | 1.06 | VQZWJPSIXQCRTF-RITPCOANSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 86332914, 54406408 |