(3R)-3-azaniumyl-3-[2-(propylamino)pyrimidin-5-yl]propanoate

Systemtic Name: (3R)-3-azaniumyl-3-[2-(propylamino)pyrimidin-5-yl]propanoate Openeye Name: (3R)-3-azaniumyl-3-[2-(propylamino)pyrimidin-5-yl]propanoate CAS Name: (3R)-3-ammonio-3-[2-(propylamino)-5-pyrimidinyl]propanoate IUPAC Name: (3R)-3-azaniumyl-3-[2-(propylamino)pyrimidin-5-yl]propanoate Traditional Name: (3R)-3-ammonio-3-[2-(propylamino)pyrimidin-5-yl]propionate Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC=C(C=N1)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CCCNC1=NC=C(C=N1)[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H16N4O2/c1-2-3-12-10-13-5-7(6-14-10)8(11)4-9(15)16/h5-6,8H,2-4,11H2,1H3,(H,15,16)(H,12,13,14)/t8-/m1/s1