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Product Information
Name:
2',3'-O-Isopropylideneinosine
Synonyms:
- 2',3'-O-(1-Methylethylidene)inosine
- 2',3'-Isopropylideneinosine
- NSC 29925
- 2',3'-0-Isopropylideneinosine
- 2',3'-O-(1-methylethylidene)inosine
- 2′,3′-Isopropylideneinosine
- 2′,3′-O-(1-Methylethylidene)inosine
- 2′,3′-O-Isopropylideneinosine
- 9-[2,3-O-(1-methylethylidene)pentofuranosyl]-3,9-dihydro-6H-purin-6-one
- Chembridge 5141597
- See more synonyms
- Furo[3,4-d]-1,3-dioxole, inosine deriv.
- Inosine, 2′,3′-O-(1-methylethylidene)-
- Inosine, 2′,3′-O-isopropylidene-
CAS:
Description:
Applications An inosine derivative as antiviral, bactericidal, and antitumor agent for immunopotentiating uses.
References Wilson, D., et al.: Biochemistry, 32, 1689 (1993), Marrone, T., et al.: J. Med. Chem., 39, 277 (1996),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
308.29
Formula:
C13H16N4O5
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C13H16N4O5/c1-13(2)21-8-6(3-18)20-12(9(8)22-13)17-5-16-7-10(17)14-4-15-11(7)19/h4-6,8-9,12,18H,3H2,1-2H3,(H,14,15,19)/t6-,8-,9-,12-/m1/s1
InChI key:
InChIKey=LIEKLUBCIPVWQD-WOUKDFQISA-N
SMILES:
CC1(C)O[C@@H]2[C@@H](CO)O[C@@H](n3cnc4c(O)ncnc43)[C@@H]2O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I868500 2',3'-O-Isopropylideneinosine
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