CC(C)C(NC(=O)OC(C)(C)C)C(=O)OC1C(CO)OC(n2ccc(N)nc2=O)C1(C)O

Nombre: compound 7a

IUPAC: [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)-4-methyloxolan-3-yl] 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(=O)OC1C(CO)OC(n2ccc(N)nc2=O)C1(C)O

Canonical SMILES: CC(C)C(C(=O)OC1C(OC(C1(C)O)N2C=CC(=NC2=O)N)CO)NC(=O)OC(C)(C)C

Fórmula molecular: C20H32N4O8

Masa molecular: 456.50

InChIKey: BPTJLSYQRQIELX-UHFFFAOYSA-N

InChI:

InChI=1S/C20H32N4O8/c1-10(2)13(23-18(28)32-19(3,4)5)15(26)31-14-11(9-25)30-16(20(14,6)29)24-8-7-12(21)22-17(24)27/h7-8,10-11,13-14,16,25,29H,9H2,1-6H3,(H,23,28)(H2,21,22,27)

PubChem CID: 9846857 →

Sinónimos

SCHEMBL1826215BPTJLSYQRQIELX-UHFFFAOYSA-N2-tert-butoxycarbonylamino-3-methyl-butyric acid 5-(4-amino-2-oxo-2H-pyrimidin-1-yl)-4-hydroxy-2-hydroxymethyl-4-methyl-tetrahydro-furan-3-yl ester

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