(2R)-2-azanyl-2-[(1R,2R,3S,4R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-[(1R,2R,3S,4R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(oxidanyl)cyclopentyl]ethanoic acid Openeye Name: (2R)-2-amino-2-[(1R,2R,3S,4R)-4-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxy-cyclopentyl]acetic acid CAS Name: (2R)-2-amino-2-[(1R,2R,3S,4R)-4-(2,4-dioxo-1-pyrimidinyl)-2,3-dihydroxycyclopentyl]acetic acid IUPAC Name: (2R)-2-amino-2-[(1R,2R,3S,4R)-4-(2,4-dioxopyrimidin-1-yl)-2,3-dihydroxycyclopentyl]acetic acid Traditional Name: (2R)-2-amino-2-[(1R,2R,3S,4R)-4-(2,4-diketopyrimidin-1-yl)-2,3-dihydroxy-cyclopentyl]acetic acid Formula: C11H15N3O6 MolecularWeight: 285.2533

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N2C=CC(=O)NC2=O)O)O)C(C(=O)O)N

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@H]1N2C=CC(=O)NC2=O)O)O)[C@H](C(=O)O)N

InChI

InChI=1S/C11H15N3O6/c12-7(10(18)19)4-3-5(9(17)8(4)16)14-2-1-6(15)13-11(14)20/h1-2,4-5,7-9,16-17H,3,12H2,(H,18,19)(H,13,15,20)/t4-,5-,7-,8-,9+/m1/s1