5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-8-methoxy-2H-chromen-7-ol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-8-methoxy-2H-chromen-7-ol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-8-methoxy-2H-chromen-7-ol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-8-methoxy-2H-1-benzopyran-7-ol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-8-methoxy-2H-chromen-7-ol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-8-methoxy-2H-chromen-7-ol Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1OCC=C2)CC3=CN=C(N=C3N)N)O

Isomeric SMILES

COC1=C(C=C(C2=C1OCC=C2)CC3=CN=C(N=C3N)N)O

InChI

InChI=1S/C15H16N4O3/c1-21-13-11(20)6-8(10-3-2-4-22-12(10)13)5-9-7-18-15(17)19-14(9)16/h2-3,6-7,20H,4-5H2,1H3,(H4,16,17,18,19)