(2S)-2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[(5-amino-6-chloropyrimidin-4-yl)amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]-3-methyl-butan-1-ol Formula: C9H15ClN4O MolecularWeight: 230.6946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=C(C(=NC=N1)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C9H15ClN4O/c1-5(2)6(3-15)14-9-7(11)8(10)12-4-13-9/h4-6,15H,3,11H2,1-2H3,(H,12,13,14)/t6-/m1/s1