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

Systemtic Name: [4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-1-(hydroxymethyl)cyclopent-2-en-1-yl]methanol Openeye Name: [4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-1-(hydroxymethyl)cyclopent-2-en-1-yl]methanol CAS Name: [4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-(hydroxymethyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[(2-amino-6-chloropyrimidin-4-yl)amino]-1-(hydroxymethyl)cyclopent-2-en-1-yl]methanol Traditional Name: [4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-1-methylol-cyclopent-2-en-1-yl]methanol Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1(CO)CO)NC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1C(C=CC1(CO)CO)NC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H15ClN4O2/c12-8-3-9(16-10(13)15-8)14-7-1-2-11(4-7,5-17)6-18/h1-3,7,17-18H,4-6H2,(H3,13,14,15,16)