5-[[2,4-bis(oxidanylidene)-6-[[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]amino]-1H-pyrimidin-5-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2,4-bis(oxidanylidene)-6-[[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]amino]-1H-pyrimidin-5-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[2,4-dioxo-6-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-1H-pyrimidin-5-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[2,4-dioxo-6-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-1H-pyrimidin-5-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[2,4-dioxo-6-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-1H-pyrimidin-5-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[2,4-diketo-6-[[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]amino]-1H-pyrimidin-5-yl]amino]-5-keto-valeric acid Formula: C14H22N4O9 MolecularWeight: 390.34588

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC1=C(NC(=O)NC1=O)NCC(C(C(CO)O)O)O)CC(=O)O

Isomeric SMILES

C(CC(=O)NC1=C(NC(=O)NC1=O)NC[C@@H]([C@@H]([C@@H](CO)O)O)O)CC(=O)O

InChI

InChI=1S/C14H22N4O9/c19-5-7(21)11(25)6(20)4-15-12-10(13(26)18-14(27)17-12)16-8(22)2-1-3-9(23)24/h6-7,11,19-21,25H,1-5H2,(H,16,22)(H,23,24)(H3,15,17,18,26,27)/t6-,7+,11-/m0/s1