[1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclopent-3-en-1-yl]methanol

Systemtic Name: [1-[[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclopent-3-en-1-yl]methanol Openeye Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]cyclopent-3-en-1-yl]methanol CAS Name: [1-[[(2-amino-6-chloro-4-pyrimidinyl)amino]methyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [1-[[(2-amino-6-chloropyrimidin-4-yl)amino]methyl]cyclopent-3-en-1-yl]methanol Traditional Name: [1-[[(2-amino-6-chloro-pyrimidin-4-yl)amino]methyl]cyclopent-3-en-1-yl]methanol Formula: C11H15ClN4O MolecularWeight: 254.716

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(CNC2=CC(=NC(=N2)N)Cl)CO

Isomeric SMILES

C1C=CCC1(CNC2=CC(=NC(=N2)N)Cl)CO

InChI

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