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

Systemtic Name: [(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-cyclopent-2-en-1-yl-methanol Openeye Name: [(5-amino-6-chloro-pyrimidin-4-yl)amino]-cyclopent-2-en-1-yl-methanol CAS Name: [(5-amino-6-chloro-4-pyrimidinyl)amino]-(1-cyclopent-2-enyl)methanol IUPAC Name: [(5-amino-6-chloropyrimidin-4-yl)amino]-cyclopent-2-en-1-ylmethanol Traditional Name: [(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)C(NC2=C(C(=NC=N2)Cl)N)O

Isomeric SMILES

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

InChI

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