2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanesulfonamide

Systemtic Name: 2-(4-azanyl-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanesulfonamide Openeye Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanesulfonamide CAS Name: 2-(4-amino-2,5,6-trimethyl-7-pyrrolo[2,3-d]pyrimidinyl)ethanesulfonamide IUPAC Name: 2-(4-amino-2,5,6-trimethylpyrrolo[2,3-d]pyrimidin-7-yl)ethanesulfonamide Traditional Name: 2-(4-amino-2,5,6-trimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanesulfonamide Formula: C11H17N5O2S MolecularWeight: 283.34998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC(=N2)C)N)CCS(=O)(=O)N)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC(=N2)C)N)CCS(=O)(=O)N)C

InChI

InChI=1S/C11H17N5O2S/c1-6-7(2)16(4-5-19(13,17)18)11-9(6)10(12)14-8(3)15-11/h4-5H2,1-3H3,(H2,12,14,15)(H2,13,17,18)