(2R,3S)-3-[(5-azanyl-6-chloranyl-2-phenyl-pyrimidin-4-yl)amino]pentan-2-ol

Systemtic Name: (2R,3S)-3-[(5-azanyl-6-chloranyl-2-phenyl-pyrimidin-4-yl)amino]pentan-2-ol Openeye Name: (2R,3S)-3-[(5-amino-6-chloro-2-phenyl-pyrimidin-4-yl)amino]pentan-2-ol CAS Name: (2R,3S)-3-[(5-amino-6-chloro-2-phenyl-4-pyrimidinyl)amino]-2-pentanol IUPAC Name: (2R,3S)-3-[(5-amino-6-chloro-2-phenylpyrimidin-4-yl)amino]pentan-2-ol Traditional Name: (2R,3S)-3-[(5-amino-6-chloro-2-phenyl-pyrimidin-4-yl)amino]pentan-2-ol Formula: C15H19ClN4O MolecularWeight: 306.79056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)O)NC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)N

Isomeric SMILES

CC[C@@H]([C@@H](C)O)NC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)N

InChI

InChI=1S/C15H19ClN4O/c1-3-11(9(2)21)18-15-12(17)13(16)19-14(20-15)10-7-5-4-6-8-10/h4-9,11,21H,3,17H2,1-2H3,(H,18,19,20)/t9-,11+/m1/s1