1KN
(2S,3S,4R,5S)-2-(4-methoxyphenyl)-5-methylpyrrolidine-3,4-diol
Created: | 2013-03-08 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 4 |
Bond Count | 34 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S,3S,4R,5S)-2-(4-methoxyphenyl)-5-methylpyrrolidine-3,4-diol |
Synonyms | N-desmethyl-4-epi-(+)-Codonopsinine |
Systematic Name (OpenEye OEToolkits) | (2S,3S,4R,5S)-2-(4-methoxyphenyl)-5-methyl-pyrrolidine-3,4-diol |
Formula | C12 H17 N O3 |
Molecular Weight | 223.268 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC2C(c1ccc(OC)cc1)NC(C)C2O |
SMILES | CACTVS | 3.370 | COc1ccc(cc1)[CH]2N[CH](C)[CH](O)[CH]2O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(C(C(N1)c2ccc(cc2)OC)O)O |
Canonical SMILES | CACTVS | 3.370 | COc1ccc(cc1)[C@@H]2N[C@@H](C)[C@@H](O)[C@H]2O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@H]1[C@H]([C@H]([C@@H](N1)c2ccc(cc2)OC)O)O |
InChI | InChI | 1.03 | InChI=1S/C12H17NO3/c1-7-11(14)12(15)10(13-7)8-3-5-9(16-2)6-4-8/h3-7,10-15H,1-2H3/t7-,10-,11+,12-/m0/s1 |
InChIKey | InChI | 1.03 | RMKWLQBEDHKISQ-VKZDFBPFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53306934 |