[4,6-bis(azanyl)-5-prop-2-enyl-pyrimidin-2-yl]cyanamide

Systemtic Name: [4,6-bis(azanyl)-5-prop-2-enyl-pyrimidin-2-yl]cyanamide Openeye Name: (5-allyl-4,6-diamino-pyrimidin-2-yl)cyanamide CAS Name: (4,6-diamino-5-prop-2-enyl-2-pyrimidinyl)cyanamide IUPAC Name: (4,6-diamino-5-prop-2-enylpyrimidin-2-yl)cyanamide Traditional Name: (5-allyl-4,6-diamino-pyrimidin-2-yl)cyanamide Formula: C8H10N6 MolecularWeight: 190.2052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(N=C1N)NC#N)N

Isomeric SMILES

C=CCC1=C(N=C(N=C1N)NC#N)N

InChI

InChI=1S/C8H10N6/c1-2-3-5-6(10)13-8(12-4-9)14-7(5)11/h2H,1,3H2,(H5,10,11,12,13,14)