PDB CCD ID: | 16Z |
Number of entries in BioLiP: | 2 |
Chemical formula: | C13 H19 N O3 |
InChI: | InChI=1S/C13H19NO3/c1-8-12(15)13(16)11(14(8)2)9-4-6-10(17-3)7-5-9/h4-8,11-13,15-16H,1-3H3/t8-,11-,12+,13-/m0/s1 |
InChIKey: | GJZNAEFHIYPPEM-KNDHEWATSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | COc1ccc(cc1)[CH]2[CH](O)[CH](O)[CH](C)N2C | OpenEye OEToolkits 1.7.6 | CC1C(C(C(N1C)c2ccc(cc2)OC)O)O | ACDLabs 12.01 | OC2C(c1ccc(OC)cc1)N(C)C(C)C2O | OpenEye OEToolkits 1.7.6 | C[C@H]1[C@H]([C@H]([C@@H](N1C)c2ccc(cc2)OC)O)O | CACTVS 3.370 | COc1ccc(cc1)[C@H]2[C@H](O)[C@H](O)[C@H](C)N2C |
|
Name: | (2S,3S,4R,5S)-2-(4-methoxyphenyl)-1,5-dimethylpyrrolidine-3,4-diol; 4-epi-(+)-Codonopsinine |
ZINC: | ZINC000095921322 |