4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,3-bis(oxidanyl)butanoic acid

Systemtic Name: 4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,3-bis(oxidanyl)butanoic acid Openeye Name: 4-(4-amino-2-oxo-pyrimidin-1-yl)-2,3-dihydroxy-butanoic acid CAS Name: 4-(4-amino-2-oxo-1-pyrimidinyl)-2,3-dihydroxybutanoic acid IUPAC Name: 4-(4-amino-2-oxopyrimidin-1-yl)-2,3-dihydroxybutanoic acid Traditional Name: 4-(4-amino-2-keto-pyrimidin-1-yl)-2,3-dihydroxy-butyric acid Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CC(C(C(=O)O)O)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)CC(C(C(=O)O)O)O

InChI

InChI=1S/C8H11N3O5/c9-5-1-2-11(8(16)10-5)3-4(12)6(13)7(14)15/h1-2,4,6,12-13H,3H2,(H,14,15)(H2,9,10,16)