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2-azanyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyrrolo[2,3-d]pyrimidin-4-one

2-azanyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name:2-azanyl-5-[[(4-methoxyphenyl)methylamino]methyl]pyrrolo[2,3-d]pyrimidin-4-one
Openeye Name:2-amino-5-[[(4-methoxyphenyl)methylamino]methyl]pyrrolo[2,3-d]pyrimidin-4-one
CAS Name:2-amino-5-[[(4-methoxyphenyl)methylamino]methyl]-4-pyrrolo[2,3-d]pyrimidinone
IUPAC Name:2-amino-5-[[(4-methoxyphenyl)methylamino]methyl]pyrrolo[2,3-d]pyrimidin-4-one
Traditional Name:2-amino-5-[(p-anisylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one
Formula: C15H15N5O2
MolecularWeight: 297.3119
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=C3C(=NC(=NC3=O)N)N=C2


Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=C3C(=NC(=NC3=O)N)N=C2


InChI

InChI=1S/C15H15N5O2/c1-22-11-4-2-9(3-5-11)6-17-7-10-8-18-13-12(10)14(21)20-15(16)19-13/h2-5,8,17H,6-7H2,1H3,(H2,16,20,21)


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