2-azanyl-3-[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-3-oxidanyl-propanoate

Systemtic Name: 2-azanyl-3-[3,4-diacetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]-3-oxidanyl-propanoate Openeye Name: 2-amino-3-[3,4-diacetoxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]-3-hydroxy-propanoate CAS Name: 2-amino-3-[3,4-diacetyloxy-5-(2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]-3-hydroxypropanoate IUPAC Name: 2-amino-3-[3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-3-hydroxypropanoate Traditional Name: 2-amino-3-[3,4-diacetoxy-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-2-yl]-3-hydroxy-propionate Formula: C15H18N3O10- MolecularWeight: 400.31752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1C(C(C(=O)[O-])N)O)N2C=CC(=O)NC2=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(C(OC1C(C(C(=O)[O-])N)O)N2C=CC(=O)NC2=O)OC(=O)C

InChI

InChI=1S/C15H19N3O10/c1-5(19)26-11-10(9(22)8(16)14(23)24)28-13(12(11)27-6(2)20)18-4-3-7(21)17-15(18)25/h3-4,8-13,22H,16H2,1-2H3,(H,23,24)(H,17,21,25)/p-1