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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1CO)CNC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1[C@H](C=C[C@H]1CO)CNC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H15ClN4O/c12-9-4-10(16-11(13)15-9)14-5-7-1-2-8(3-7)6-17/h1-2,4,7-8,17H,3,5-6H2,(H3,13,14,15,16)/t7-,8+/m0/s1