(2R,3R,4S)-2-[[(3-methylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(3-methylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[[(3-methyl-2-thienyl)methylamino]methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(3-methyl-2-thiophenyl)methylamino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[[(3-methylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[[(3-methyl-2-thienyl)methylamino]methyl]pyrrolidine-3,4-diol Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCC2C(C(CN2)O)O

Isomeric SMILES

CC1=C(SC=C1)CNC[C@@H]2[C@H]([C@H](CN2)O)O

InChI

InChI=1S/C11H18N2O2S/c1-7-2-3-16-10(7)6-12-4-8-11(15)9(14)5-13-8/h2-3,8-9,11-15H,4-6H2,1H3/t8-,9+,11-/m1/s1