2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]propan-1-ol CAS Name: 2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 2-[(5-amino-6-chloropyrimidin-4-yl)amino]propan-1-ol Traditional Name: 2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]propan-1-ol Formula: C7H11ClN4O MolecularWeight: 202.64144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11ClN4O/c1-4(2-13)12-7-5(9)6(8)10-3-11-7/h3-4,13H,2,9H2,1H3,(H,10,11,12)