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

Systemtic Name: [1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol Openeye Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol CAS Name: [1-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-2-enyl]methanol IUPAC Name: [1-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol Traditional Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O/c11-7-5-8(14-9(12)13-7)15-10(6-16)3-1-2-4-10/h1,3,5,16H,2,4,6H2,(H3,12,13,14,15)