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2,6-bis(azanyl)-5-prop-2-enyl-1H-pyrimidin-4-one

2,6-bis(azanyl)-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name:2,6-bis(azanyl)-5-prop-2-enyl-1H-pyrimidin-4-one
Openeye Name:5-allyl-2,6-diamino-1H-pyrimidin-4-one
CAS Name:2,6-diamino-5-prop-2-enyl-1H-pyrimidin-4-one
IUPAC Name:2,6-diamino-5-prop-2-enyl-1H-pyrimidin-4-one
Traditional Name:5-allyl-2,6-diamino-1H-pyrimidin-4-one
Formula: C7H10N4O
MolecularWeight: 166.1805
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(NC(=NC1=O)N)N


Isomeric SMILES

C=CCC1=C(NC(=NC1=O)N)N


InChI

InChI=1S/C7H10N4O/c1-2-3-4-5(8)10-7(9)11-6(4)12/h2H,1,3H2,(H5,8,9,10,11,12)


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