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

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

Systemtic Name:(2S,3R,4S)-2-methoxy-4-(6-methyl-4-pyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-ol
Openeye Name:(2S,3R,4S)-2-methoxy-4-(6-methyl-4-pyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydropyran-3-ol
CAS Name:(2S,3R,4S)-2-methoxy-4-[6-methyl-4-(1-pyrrolidinyl)-7-pyrrolo[2,3-d]pyrimidinyl]-3-oxanol
IUPAC Name:(2S,3R,4S)-2-methoxy-4-(6-methyl-4-pyrrolidin-1-ylpyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-ol
Traditional Name:(2S,3R,4S)-2-methoxy-4-(6-methyl-4-pyrrolidino-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydropyran-3-ol
Formula: C17H24N4O3
MolecularWeight: 332.39746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3CCOC(C3O)OC)N=CN=C2N4CCCC4


Isomeric SMILES

CC1=CC2=C(N1[C@H]3CCO[C@@H]([C@@H]3O)OC)N=CN=C2N4CCCC4


InChI

InChI=1S/C17H24N4O3/c1-11-9-12-15(20-6-3-4-7-20)18-10-19-16(12)21(11)13-5-8-24-17(23-2)14(13)22/h9-10,13-14,17,22H,3-8H2,1-2H3/t13-,14+,17-/m0/s1


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