[(1R,2S)-2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1R,2S)-2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol Openeye Name: [(1R,2S)-2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol CAS Name: [(1R,2S)-2-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol IUPAC Name: [(1R,2S)-2-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol Traditional Name: [(1R,2S)-2-[(2-amino-6-chloro-pyrimidin-4-yl)amino]cyclopent-3-en-1-yl]methanol Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1CO)NC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1C=C[C@@H]([C@@H]1CO)NC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C10H13ClN4O/c11-8-4-9(15-10(12)14-8)13-7-3-1-2-6(7)5-16/h1,3-4,6-7,16H,2,5H2,(H3,12,13,14,15)/t6-,7-/m0/s1