2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-cyclopent-2-en-1-yl-ethanol

Systemtic Name: 2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-cyclopent-2-en-1-yl-ethanol Openeye Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-cyclopent-2-en-1-yl-ethanol CAS Name: 2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2-(1-cyclopent-2-enyl)ethanol IUPAC Name: 2-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-cyclopent-2-en-1-ylethanol Traditional Name: 2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-cyclopent-2-en-1-yl-ethanol Formula: C11H15ClN4O MolecularWeight: 254.716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(CO)NC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1CC(C=C1)C(CO)NC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H15ClN4O/c12-9-5-10(16-11(13)15-9)14-8(6-17)7-3-1-2-4-7/h1,3,5,7-8,17H,2,4,6H2,(H3,13,14,15,16)