[(1S,4R)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl] ester Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)NC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C=C1)NC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C11H13ClN4O2/c1-6(17)18-8-3-2-7(4-8)16-11-9(13)10(12)14-5-15-11/h2-3,5,7-8H,4,13H2,1H3,(H,14,15,16)/t7-,8+/m0/s1