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

Systemtic Name: [(1R,4S)-4-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S)-4-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-[(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:

C1C(C=CC1NC2=C(C(=NC=N2)Cl)N)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O/c11-9-8(12)10(14-5-13-9)15-7-2-1-6(3-7)4-16/h1-2,5-7,16H,3-4,12H2,(H,13,14,15)/t6-,7+/m0/s1