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

Systemtic Name: 4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]butan-1-ol hydrochloride Openeye Name: 4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]butan-1-ol hydrochloride CAS Name: 4-[(2-amino-6-chloro-4-pyrimidinyl)amino]-1-butanol hydrochloride IUPAC Name: 4-[(2-amino-6-chloropyrimidin-4-yl)amino]butan-1-ol hydrochloride Traditional Name: 4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]butan-1-ol hydrochloride Formula: C8H14Cl2N4O MolecularWeight: 253.12896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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