K80
(2S,3R,4S,5S)-2-methyl-5-(4-methylphenyl)pyrrolidine-3,4-diol
Created: | 2013-03-08 |
Last modified: | 2013-09-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 4 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S,3R,4S,5S)-2-methyl-5-(4-methylphenyl)pyrrolidine-3,4-diol |
Systematic Name (OpenEye OEToolkits) | (2S,3R,4S,5S)-2-methyl-5-(4-methylphenyl)pyrrolidine-3,4-diol |
Formula | C12 H17 N O2 |
Molecular Weight | 207.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC2C(c1ccc(cc1)C)NC(C)C2O |
SMILES | CACTVS | 3.370 | C[CH]1N[CH]([CH](O)[CH]1O)c2ccc(C)cc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1)C2C(C(C(N2)C)O)O |
Canonical SMILES | CACTVS | 3.370 | C[C@@H]1N[C@H]([C@H](O)[C@@H]1O)c2ccc(C)cc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ccc(cc1)[C@H]2[C@@H]([C@@H]([C@@H](N2)C)O)O |
InChI | InChI | 1.03 | InChI=1S/C12H17NO2/c1-7-3-5-9(6-4-7)10-12(15)11(14)8(2)13-10/h3-6,8,10-15H,1-2H3/t8-,10-,11+,12-/m0/s1 |
InChIKey | InChI | 1.03 | VSLJKQDKGOXAQN-IXLVHKGHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53306935 |