(2R)-2-[(1R)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal

Systemtic Name: (2R)-2-[(1R)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-oxidanylidene-ethoxy]-3-oxidanyl-propanal Openeye Name: (2R)-2-[(1R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-2-oxo-ethoxy]-3-hydroxy-propanal CAS Name: (2R)-2-[(1R)-1-(4-amino-2-oxo-1-pyrimidinyl)-2-oxoethoxy]-3-hydroxypropanal IUPAC Name: (2R)-2-[(1R)-1-(4-amino-2-oxopyrimidin-1-yl)-2-oxoethoxy]-3-hydroxypropanal Traditional Name: (2R)-2-[(1R)-1-(4-amino-2-keto-pyrimidin-1-yl)-2-keto-ethoxy]-3-hydroxy-propionaldehyde Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C(C=O)OC(CO)C=O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@@H](C=O)O[C@H](CO)C=O

InChI

InChI=1S/C9H11N3O5/c10-7-1-2-12(9(16)11-7)8(5-15)17-6(3-13)4-14/h1-3,5-6,8,14H,4H2,(H2,10,11,16)/t6-,8+/m0/s1