(4-azanyl-2-chloranyl-pyrido[3,2-d]pyrimidin-6-yl)methyl ethanoate

Systemtic Name: (4-azanyl-2-chloranyl-pyrido[3,2-d]pyrimidin-6-yl)methyl ethanoate Openeye Name: (4-amino-2-chloro-pyrido[3,2-d]pyrimidin-6-yl)methyl acetate CAS Name: acetic acid (4-amino-2-chloro-6-pyrido[3,2-d]pyrimidinyl)methyl ester IUPAC Name: (4-amino-2-chloropyrido[3,2-d]pyrimidin-6-yl)methyl acetate Traditional Name: acetic acid (4-amino-2-chloro-pyrido[3,2-d]pyrimidin-6-yl)methyl ester Formula: C10H9ClN4O2 MolecularWeight: 252.65706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=C1)N=C(N=C2N)Cl

Isomeric SMILES

CC(=O)OCC1=NC2=C(C=C1)N=C(N=C2N)Cl

InChI

InChI=1S/C10H9ClN4O2/c1-5(16)17-4-6-2-3-7-8(13-6)9(12)15-10(11)14-7/h2-3H,4H2,1H3,(H2,12,14,15)