[1-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol

Systemtic Name: [1-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol Openeye Name: [1-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol CAS Name: [1-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-2-enyl]methanol IUPAC Name: [1-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol Traditional Name: [1-[(5-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=C(C(=NC=N2)Cl)N

Isomeric SMILES

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

InChI

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