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2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one

2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name:2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
Openeye Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
CAS Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
IUPAC Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
Traditional Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
Formula: C15H16ClN5O2
MolecularWeight: 333.77284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C(=O)CC3=C2N=C(N=C3Cl)N


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C(=O)CC3=C2N=C(N=C3Cl)N


InChI

InChI=1S/C15H16ClN5O2/c1-7-5-18-10(8(2)12(7)23-3)6-21-11(22)4-9-13(16)19-15(17)20-14(9)21/h5H,4,6H2,1-3H3,(H2,17,19,20)


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