N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-(7H-purin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-(7H-purin-6-ylsulfanyl)ethanamide Openeye Name: N-[(2R,3S)-2-methyl-4-oxo-oxetan-3-yl]-2-(7H-purin-6-ylsulfanyl)acetamide CAS Name: N-[(2R,3S)-2-methyl-4-oxo-3-oxetanyl]-2-(7H-purin-6-ylthio)acetamide IUPAC Name: N-[(2R,3S)-2-methyl-4-oxooxetan-3-yl]-2-(7H-purin-6-ylsulfanyl)acetamide Traditional Name: N-[(3S,4R)-2-keto-4-methyl-oxetan-3-yl]-2-(7H-purin-6-ylthio)acetamide Formula: C11H11N5O3S MolecularWeight: 293.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)O1)NC(=O)CSC2=NC=NC3=C2NC=N3

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)O1)NC(=O)CSC2=NC=NC3=C2NC=N3

InChI

InChI=1S/C11H11N5O3S/c1-5-7(11(18)19-5)16-6(17)2-20-10-8-9(13-3-12-8)14-4-15-10/h3-5,7H,2H2,1H3,(H,16,17)(H,12,13,14,15)/t5-,7+/m1/s1