3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]propan-1-ol Openeye Name: 3-[(2-amino-6-chloro-pyrimidin-4-yl)amino]propan-1-ol CAS Name: 3-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-propanol IUPAC Name: 3-[(2-amino-6-chloropyrimidin-4-yl)amino]propan-1-ol Traditional Name: 3-[(2-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:

C1=C(N=C(N=C1Cl)N)NCCCO

Isomeric SMILES

C1=C(N=C(N=C1Cl)N)NCCCO

InChI

InChI=1S/C7H11ClN4O/c8-5-4-6(10-2-1-3-13)12-7(9)11-5/h4,13H,1-3H2,(H3,9,10,11,12)