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

Systemtic Name: (2S,3R)-3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]nonan-2-ol Openeye Name: (2S,3R)-3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]nonan-2-ol CAS Name: (2S,3R)-3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2-nonanol IUPAC Name: (2S,3R)-3-[(5-amino-6-chloropyrimidin-4-yl)amino]nonan-2-ol Traditional Name: (2S,3R)-3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]nonan-2-ol Formula: C13H23ClN4O MolecularWeight: 286.80092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(C)O)NC1=C(C(=NC=N1)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C13H23ClN4O/c1-3-4-5-6-7-10(9(2)19)18-13-11(15)12(14)16-8-17-13/h8-10,19H,3-7,15H2,1-2H3,(H,16,17,18)/t9-,10+/m0/s1