2-[5,6-dimethyl-4-(2-morpholin-4-ium-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanol

Systemtic Name: 2-[5,6-dimethyl-4-(2-morpholin-4-ium-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanol Openeye Name: 2-[5,6-dimethyl-4-(2-morpholin-4-ium-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanol CAS Name: 2-[5,6-dimethyl-4-[2-(4-morpholin-4-iumyl)ethylamino]-7-pyrrolo[2,3-d]pyrimidinyl]ethanol IUPAC Name: 2-[5,6-dimethyl-4-(2-morpholin-4-ium-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanol Traditional Name: 2-[5,6-dimethyl-4-(2-morpholin-4-ium-4-ylethylamino)pyrrolo[2,3-d]pyrimidin-7-yl]ethanol Formula: C16H26N5O2+ MolecularWeight: 320.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCC[NH+]3CCOCC3)CCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCC[NH+]3CCOCC3)CCO)C

InChI

InChI=1S/C16H25N5O2/c1-12-13(2)21(5-8-22)16-14(12)15(18-11-19-16)17-3-4-20-6-9-23-10-7-20/h11,22H,3-10H2,1-2H3,(H,17,18,19)/p+1