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2-[(3-methoxyphenyl)amino]-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one
2-[(3-methoxyphenyl)amino]-8-[[(2R)-oxolan-2-yl]methyl]pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)CC4CCCO4
Isomeric SMILES
COC1=CC=CC(=C1)NC2=NC=C3C(=N2)N(C(=O)C=N3)C[C@H]4CCCO4
InChI
InChI=1S/C18H19N5O3/c1-25-13-5-2-4-12(8-13)21-18-20-9-15-17(22-18)23(16(24)10-19-15)11-14-6-3-7-26-14/h2,4-5,8-10,14H,3,6-7,11H2,1H3,(H,20,21,22)/t14-/m1/s1
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