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6-azanyl-2-methoxy-3-[2-(2-methoxyethoxy)ethyl]pyrimidin-4-one

6-azanyl-2-methoxy-3-[2-(2-methoxyethoxy)ethyl]pyrimidin-4-one

Systemtic Name:6-azanyl-2-methoxy-3-[2-(2-methoxyethoxy)ethyl]pyrimidin-4-one
Openeye Name:6-amino-2-methoxy-3-[2-(2-methoxyethoxy)ethyl]pyrimidin-4-one
CAS Name:6-amino-2-methoxy-3-[2-(2-methoxyethoxy)ethyl]-4-pyrimidinone
IUPAC Name:6-amino-2-methoxy-3-[2-(2-methoxyethoxy)ethyl]pyrimidin-4-one
Traditional Name:6-amino-2-methoxy-3-[2-(2-methoxyethoxy)ethyl]pyrimidin-4-one
Formula: C10H17N3O4
MolecularWeight: 243.25968
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCN1C(=O)C=C(N=C1OC)N


Isomeric SMILES

COCCOCCN1C(=O)C=C(N=C1OC)N


InChI

InChI=1S/C10H17N3O4/c1-15-5-6-17-4-3-13-9(14)7-8(11)12-10(13)16-2/h7H,3-6,11H2,1-2H3


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