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

Systemtic Name: (2S,3R,4S)-4-(4-azanyl-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methoxy-oxan-3-ol Openeye Name: (2S,3R,4S)-4-(4-amino-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methoxy-tetrahydropyran-3-ol CAS Name: (2S,3R,4S)-4-(4-amino-6-methyl-7-pyrrolo[2,3-d]pyrimidinyl)-2-methoxy-3-oxanol IUPAC Name: (2S,3R,4S)-4-(4-amino-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)-2-methoxyoxan-3-ol Traditional Name: (2S,3R,4S)-4-(4-amino-6-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methoxy-tetrahydropyran-3-ol Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3CCOC(C3O)OC)N=CN=C2N

Isomeric SMILES

CC1=CC2=C(N1[C@H]3CCO[C@@H]([C@@H]3O)OC)N=CN=C2N

InChI

InChI=1S/C13H18N4O3/c1-7-5-8-11(14)15-6-16-12(8)17(7)9-3-4-20-13(19-2)10(9)18/h5-6,9-10,13,18H,3-4H2,1-2H3,(H2,14,15,16)/t9-,10+,13-/m0/s1