(3S)-4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)butane-1,3-diol

Systemtic Name: (3S)-4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)butane-1,3-diol Openeye Name: (3S)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)butane-1,3-diol CAS Name: (3S)-4-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)butane-1,3-diol IUPAC Name: (3S)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)butane-1,3-diol Traditional Name: (3S)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)butane-1,3-diol Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=NC=N2)N)CC(CCO)O

Isomeric SMILES

C1=CN(C2=C1C(=NC=N2)N)C[C@H](CCO)O

InChI

InChI=1S/C10H14N4O2/c11-9-8-1-3-14(5-7(16)2-4-15)10(8)13-6-12-9/h1,3,6-7,15-16H,2,4-5H2,(H2,11,12,13)/t7-/m0/s1