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

Systemtic Name: [1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]cyclopent-3-en-1-yl]methanol Openeye Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]cyclopent-3-en-1-yl]methanol CAS Name: [1-[(2-amino-6-chloro-4-pyrimidinyl)oxymethyl]-1-cyclopent-3-enyl]methanol IUPAC Name: [1-[(2-amino-6-chloropyrimidin-4-yl)oxymethyl]cyclopent-3-en-1-yl]methanol Traditional Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]cyclopent-3-en-1-yl]methanol Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1(CO)COC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1C=CCC1(CO)COC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H14ClN3O2/c12-8-5-9(15-10(13)14-8)17-7-11(6-16)3-1-2-4-11/h1-2,5,16H,3-4,6-7H2,(H2,13,14,15)