4-[[4-azanyl-6-(cyclohexylmethoxy)-5-(oxidanidylamino)pyrimidin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-azanyl-6-(cyclohexylmethoxy)-5-(oxidanidylamino)pyrimidin-2-yl]amino]benzamide Openeye Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-(oxidoamino)pyrimidin-2-yl]amino]benzamide CAS Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-(oxidoamino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-(oxidoamino)pyrimidin-2-yl]amino]benzamide Traditional Name: 4-[[4-amino-6-(cyclohexylmethoxy)-5-(oxidoamino)pyrimidin-2-yl]amino]benzamide Formula: C18H23N6O3- MolecularWeight: 371.41362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=NC(=NC(=C2N[O-])N)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)COC2=NC(=NC(=C2N[O-])N)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H23N6O3/c19-15-14(24-26)17(27-10-11-4-2-1-3-5-11)23-18(22-15)21-13-8-6-12(7-9-13)16(20)25/h6-9,11,24H,1-5,10H2,(H2,20,25)(H3,19,21,22,23)/q-1