(4-azanyl-2-cyclopentyl-pyrimidin-5-yl)methanol

Systemtic Name: (4-azanyl-2-cyclopentyl-pyrimidin-5-yl)methanol Openeye Name: (4-amino-2-cyclopentyl-pyrimidin-5-yl)methanol CAS Name: (4-amino-2-cyclopentyl-5-pyrimidinyl)methanol IUPAC Name: (4-amino-2-cyclopentylpyrimidin-5-yl)methanol Traditional Name: (4-amino-2-cyclopentyl-pyrimidin-5-yl)methanol Formula: C10H15N3O MolecularWeight: 193.2456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC=C(C(=N2)N)CO

Isomeric SMILES

C1CCC(C1)C2=NC=C(C(=N2)N)CO

InChI

InChI=1S/C10H15N3O/c11-9-8(6-14)5-12-10(13-9)7-3-1-2-4-7/h5,7,14H,1-4,6H2,(H2,11,12,13)