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

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

Systemtic Name:2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidine-5,6-dione
Openeye Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolo[2,3-d]pyrimidine-5,6-dione
CAS Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]pyrrolo[2,3-d]pyrimidine-5,6-dione
IUPAC Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidine-5,6-dione
Traditional Name:2-amino-4-chloro-7-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]pyrrolo[2,3-d]pyrimidine-5,6-quinone
Formula: C15H14ClN5O3
MolecularWeight: 347.75636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN2C3=C(C(=O)C2=O)C(=NC(=N3)N)Cl


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN2C3=C(C(=O)C2=O)C(=NC(=N3)N)Cl


InChI

InChI=1S/C15H14ClN5O3/c1-6-4-18-8(7(2)11(6)24-3)5-21-13-9(10(22)14(21)23)12(16)19-15(17)20-13/h4H,5H2,1-3H3,(H2,17,19,20)


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