(2R)-2-azaniumyl-3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)propanoate Openeye Name: (2R)-3-(4-amino-2-oxo-pyrimidin-1-yl)-2-azaniumyl-propanoate CAS Name: (2R)-3-(4-amino-2-oxo-1-pyrimidinyl)-2-ammoniopropanoate IUPAC Name: (2R)-3-(4-amino-2-oxopyrimidin-1-yl)-2-azaniumylpropanoate Traditional Name: (2R)-3-(4-amino-2-keto-pyrimidin-1-yl)-2-ammonio-propionate Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CN(C(=O)N=C1N)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H10N4O3/c8-4(6(12)13)3-11-2-1-5(9)10-7(11)14/h1-2,4H,3,8H2,(H,12,13)(H2,9,10,14)/t4-/m1/s1