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

Systemtic Name: (Z)-4-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)but-2-en-1-ol Openeye Name: (Z)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)but-2-en-1-ol CAS Name: (Z)-4-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-2-buten-1-ol IUPAC Name: (Z)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)but-2-en-1-ol Traditional Name: (Z)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)but-2-en-1-ol Formula: C10H12N4O MolecularWeight: 204.22848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C2=C1C(=NC=N2)N)C/C=C\CO

InChI

InChI=1S/C10H12N4O/c11-9-8-3-5-14(4-1-2-6-15)10(8)13-7-12-9/h1-3,5,7,15H,4,6H2,(H2,11,12,13)/b2-1-