2M7
(2S,3R,4S,5S)-2-methyl-5-(phenylethynyl)pyrrolidine-3,4-diol
Created: | 2014-04-17 |
Last modified: | 2014-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 4 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S,3R,4S,5S)-2-methyl-5-(phenylethynyl)pyrrolidine-3,4-diol |
Systematic Name (OpenEye OEToolkits) | (2S,3R,4S,5S)-2-methyl-5-(2-phenylethynyl)pyrrolidine-3,4-diol |
Formula | C13 H15 N O2 |
Molecular Weight | 217.264 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(#Cc1ccccc1)C2NC(C)C(O)C2O |
SMILES | CACTVS | 3.385 | C[CH]1N[CH](C#Cc2ccccc2)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC1C(C(C(N1)C#Cc2ccccc2)O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H]1N[C@@H](C#Cc2ccccc2)[C@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@H]1[C@H]([C@H]([C@@H](N1)C#Cc2ccccc2)O)O |
InChI | InChI | 1.03 | InChI=1S/C13H15NO2/c1-9-12(15)13(16)11(14-9)8-7-10-5-3-2-4-6-10/h2-6,9,11-16H,1H3/t9-,11-,12+,13-/m0/s1 |
InChIKey | InChI | 1.03 | RPIQJUPODSDSQH-SYEHKZFSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75277393 |