(2S,3S,4S)-2-methoxy-4-(6-methyl-4-piperidin-1-yl-pyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-ol

Systemtic Name: (2S,3S,4S)-2-methoxy-4-(6-methyl-4-piperidin-1-yl-pyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-ol Openeye Name: (2S,3S,4S)-2-methoxy-4-[6-methyl-4-(1-piperidyl)pyrrolo[2,3-d]pyrimidin-7-yl]tetrahydropyran-3-ol CAS Name: (2S,3S,4S)-2-methoxy-4-[6-methyl-4-(1-piperidinyl)-7-pyrrolo[2,3-d]pyrimidinyl]-3-oxanol IUPAC Name: (2S,3S,4S)-2-methoxy-4-(6-methyl-4-piperidin-1-ylpyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-ol Traditional Name: (2S,3S,4S)-2-methoxy-4-(6-methyl-4-piperidino-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydropyran-3-ol Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3CCOC(C3O)OC)N=CN=C2N4CCCCC4

Isomeric SMILES

CC1=CC2=C(N1[C@H]3CCO[C@@H]([C@H]3O)OC)N=CN=C2N4CCCCC4

InChI

InChI=1S/C18H26N4O3/c1-12-10-13-16(21-7-4-3-5-8-21)19-11-20-17(13)22(12)14-6-9-25-18(24-2)15(14)23/h10-11,14-15,18,23H,3-9H2,1-2H3/t14-,15-,18-/m0/s1