(1R,2S)-1-(2-azanyl-4-cyclohexyloxy-pteridin-6-yl)-2-(methoxymethoxy)propan-1-ol

Systemtic Name: (1R,2S)-1-(2-azanyl-4-cyclohexyloxy-pteridin-6-yl)-2-(methoxymethoxy)propan-1-ol Openeye Name: (1R,2S)-1-[2-amino-4-(cyclohexoxy)pteridin-6-yl]-2-(methoxymethoxy)propan-1-ol CAS Name: (1R,2S)-1-(2-amino-4-cyclohexyloxy-6-pteridinyl)-2-(methoxymethoxy)-1-propanol IUPAC Name: (1R,2S)-1-(2-amino-4-cyclohexyloxypteridin-6-yl)-2-(methoxymethoxy)propan-1-ol Traditional Name: (1R,2S)-1-[2-amino-4-(cyclohexoxy)pteridin-6-yl]-2-(methoxymethoxy)propan-1-ol Formula: C17H25N5O4 MolecularWeight: 363.4115

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=C2C(=N1)C(=NC(=N2)N)OC3CCCCC3)O)OCOC

Isomeric SMILES

C[C@@H]([C@@H](C1=CN=C2C(=N1)C(=NC(=N2)N)OC3CCCCC3)O)OCOC

InChI

InChI=1S/C17H25N5O4/c1-10(25-9-24-2)14(23)12-8-19-15-13(20-12)16(22-17(18)21-15)26-11-6-4-3-5-7-11/h8,10-11,14,23H,3-7,9H2,1-2H3,(H2,18,19,21,22)/t10-,14-/m0/s1