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

Systemtic Name: 4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]butan-1-ol Openeye Name: 4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]butan-1-ol CAS Name: 4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-butanol IUPAC Name: 4-[(2-amino-6-chloropyrimidin-4-yl)amino]butan-1-ol Traditional Name: 4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]butan-1-ol Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=C1Cl)N)NCCCCO

Isomeric SMILES

C1=C(N=C(N=C1Cl)N)NCCCCO

InChI

InChI=1S/C8H13ClN4O/c9-6-5-7(13-8(10)12-6)11-3-1-2-4-14/h5,14H,1-4H2,(H3,10,11,12,13)