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

Systemtic Name: (1R,2S)-1-(2-azanyl-4-cyclohexyloxy-pteridin-6-yl)-2-methoxy-propan-1-ol Openeye Name: (1R,2S)-1-[2-amino-4-(cyclohexoxy)pteridin-6-yl]-2-methoxy-propan-1-ol CAS Name: (1R,2S)-1-(2-amino-4-cyclohexyloxy-6-pteridinyl)-2-methoxy-1-propanol IUPAC Name: (1R,2S)-1-(2-amino-4-cyclohexyloxypteridin-6-yl)-2-methoxypropan-1-ol Traditional Name: (1R,2S)-1-[2-amino-4-(cyclohexoxy)pteridin-6-yl]-2-methoxy-propan-1-ol Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O3/c1-9(23-2)13(22)11-8-18-14-12(19-11)15(21-16(17)20-14)24-10-6-4-3-5-7-10/h8-10,13,22H,3-7H2,1-2H3,(H2,17,18,20,21)/t9-,13-/m0/s1