2-[[2-[2-(cyclohexen-1-yl)ethylamino]pteridin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-[2-(cyclohexen-1-yl)ethylamino]pteridin-4-yl]amino]ethanol Openeye Name: 2-[[2-[2-(cyclohexen-1-yl)ethylamino]pteridin-4-yl]amino]ethanol CAS Name: 2-[[2-[2-(1-cyclohexenyl)ethylamino]-4-pteridinyl]amino]ethanol IUPAC Name: 2-[[2-[2-(cyclohexen-1-yl)ethylamino]pteridin-4-yl]amino]ethanol Traditional Name: 2-[[2-[2-(cyclohexen-1-yl)ethylamino]pteridin-4-yl]amino]ethanol Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC3=NC=CN=C3C(=N2)NCCO

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC3=NC=CN=C3C(=N2)NCCO

InChI

InChI=1S/C16H22N6O/c23-11-10-19-15-13-14(18-9-8-17-13)21-16(22-15)20-7-6-12-4-2-1-3-5-12/h4,8-9,23H,1-3,5-7,10-11H2,(H2,18,19,20,21,22)