4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)but-2-yn-1-ol

Systemtic Name: 4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)but-2-yn-1-ol Openeye Name: 4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)but-2-yn-1-ol CAS Name: 4-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-2-butyn-1-ol IUPAC Name: 4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)but-2-yn-1-ol Traditional Name: 4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)but-2-yn-1-ol Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c11-9-8-3-5-14(4-1-2-6-15)10(8)13-7-12-9/h3,5,7,15H,4,6H2,(H2,11,12,13)