[N-]=[N+]=NCO[C@H]1C[C@H](n2cc(C#CCNC(=O)C(F)(F)F)c(=O)[nH]c2=O)O[C@@H]1CO
CAS: 666847-56-9
Name: 4
IUPAC: N-[3-[1-[(2R,4S,5R)-4-(azidomethoxy)-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoroacetamide
SMILES: [N-]=[N+]=NCO[C@H]1C[C@H](n2cc(C#CCNC(=O)C(F)(F)F)c(=O)[nH]c2=O)O[C@@H]1CO
Canonical SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCNC(=O)C(F)(F)F)CO)OCN=[N+]=[N-]
Summenformel: C15H15F3N6O6
Molare Masse: 432.31
InChIKey: ZWSFUUINJSQWKW-HBNTYKKESA-N
InChI: InChI=1S/C15H15F3N6O6/c16-15(17,18)13(27)20-3-1-2-8-5-24(14(28)22-12(8)26)11-4-9(10(6-25)30-11)29-7-21-23-19/h5,9-11,25H,3-4,6-7H2,(H,20,27)(H,22,26,28)/t9-,10+,11+/m0/s1
PubChem CID: 86613610

Synonyme

3'-O-Azidomethyl-5-[3-(2,2,2-trifluoroacetamido)-prop-1-ynyl]-2'-deoxyuridineSCHEMBL147604423'-O-(Azidomethy)-5-TFA-ap-dU666847-56-9
An 12 Reaktionen beteiligt