(2R,3R,4S)-2-[[(5-methylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[[(5-methylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[[(5-methyl-2-thienyl)methylamino]methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[[(5-methyl-2-thiophenyl)methylamino]methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[[(5-methylthiophen-2-yl)methylamino]methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[[(5-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=CC=C(S1)CNCC2C(C(CN2)O)O

Isomeric SMILES

CC1=CC=C(S1)CNC[C@@H]2[C@H]([C@H](CN2)O)O

InChI

InChI=1S/C11H18N2O2S/c1-7-2-3-8(16-7)4-12-5-9-11(15)10(14)6-13-9/h2-3,9-15H,4-6H2,1H3/t9-,10+,11-/m1/s1