[3-[[4-azanyl-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenyl]methanol

Systemtic Name: [3-[[4-azanyl-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenyl]methanol Openeye Name: [3-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenyl]methanol CAS Name: [3-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-2-pyrimidinyl]amino]phenyl]methanol IUPAC Name: [3-[[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]phenyl]methanol Traditional Name: [3-[[4-amino-6-(cyclohexylmethoxy)-5-nitroso-pyrimidin-2-yl]amino]phenyl]methanol Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2N=O)N)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C18H23N5O3/c19-16-15(23-25)17(26-11-12-5-2-1-3-6-12)22-18(21-16)20-14-8-4-7-13(9-14)10-24/h4,7-9,12,24H,1-3,5-6,10-11H2,(H3,19,20,21,22)