(4R,5S)-5-azanyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate

Systemtic Name: (4R,5S)-5-azanyl-2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate Openeye Name: (4R,5S)-5-amino-2,6-dioxo-hexahydropyrimidine-4-carboxylate CAS Name: (4R,5S)-5-amino-2,6-dioxo-1,3-diazinane-4-carboxylate IUPAC Name: (4R,5S)-5-amino-2,6-dioxo-1,3-diazinane-4-carboxylate Traditional Name: (4R,5S)-5-amino-2,6-diketo-hexahydropyrimidine-4-carboxylate Formula: C5H6N3O4- MolecularWeight: 172.11884

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(NC(=O)NC1=O)C(=O)[O-])N

Isomeric SMILES

[C@@H]1([C@@H](NC(=O)NC1=O)C(=O)[O-])N

InChI

InChI=1S/C5H7N3O4/c6-1-2(4(10)11)7-5(12)8-3(1)9/h1-2H,6H2,(H,10,11)(H2,7,8,9,12)/p-1/t1-,2+/m0/s1