(3aR,4S,6R,6aR)-6-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-4-(hydroxymethyl)-3-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-one

Systemtic Name: (3aR,4S,6R,6aR)-6-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-4-(hydroxymethyl)-3-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-one Openeye Name: (3aR,4S,6R,6aR)-6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-benzyl-4-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d]oxazol-2-one CAS Name: (3aR,4S,6R,6aR)-6-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-4-(hydroxymethyl)-3-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d]oxazol-2-one IUPAC Name: (3aR,4S,6R,6aR)-6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-benzyl-4-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-one Traditional Name: (3aR,4S,6R,6aR)-6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-benzyl-4-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d]oxazol-2-one Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3C(OC(C3OC2=O)N4C=CC5=C4N=CN=C5N)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]3[C@H](O[C@H]([C@@H]3OC2=O)N4C=CC5=C4N=CN=C5N)CO

InChI

InChI=1S/C19H19N5O4/c20-16-12-6-7-23(17(12)22-10-21-16)18-15-14(13(9-25)27-18)24(19(26)28-15)8-11-4-2-1-3-5-11/h1-7,10,13-15,18,25H,8-9H2,(H2,20,21,22)/t13-,14-,15-,18-/m1/s1