Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
Zalcitabine
Synonyms:
- Cytidine
- 2',3'-dideoxy-
- 2',3'-Dideoxycytidine
- D 2C
- Dideoxycytidine
- Hivid
- NSC 606170
- Ro 24-2027/000
- ddC
- 1-(2',3'-Dideoxy-Beta-Ribofuranosyl)Cytosine
- See more synonyms
- 2,3-Didesoxycytidine
- 2’,3’-Dideoxy-Cytidin
- 2′,3′-Dideoxycytidine
- 4-Amino-1-[(2R,5S)-5-(Hydroxymethyl)Oxolan-2-Yl]Pyrimidin-2-One
- 4-amino-1-[(5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one
- 4-amino-1-[5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-one
- Beta-D-2',3'-Dideoxycytidine
- Cytidine, 2',3'-dideoxy-
- Cytidine, 2′,3′-dideoxy-
- DDC
- Nsc 606170
CAS:
Description:
Applications A pyrimidine nucleoside analogue with antiviral activity.
References van der Vliet, P.C. and Kwant, M.M.: Biochemistry, 20, 2628 (1981), Mitsuya, H., Broder, S.: Proc. Nat. Acad. Sci. USA, 83, 1911 (1986), Starnes, M.C., and Cheng, Y.: J. Biol. Chem., 262, 988 (1987),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
211.22
Formula:
C9H13N3O3
Color/Form:
Neat
InChI:
InChI=1S/C9H13N3O3/c10-7-3-4-12(9(14)11-7)8-2-1-6(5-13)15-8/h3-4,6,8,13H,1-2,5H2,(H2,10,11,14)/t6-,8+/m0/s1
InChI key:
InChIKey=WREGKURFCTUGRC-UHFFFAOYSA-N
SMILES:
N=c1ccn(C2CCC(CO)O2)c(=O)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-Z140000 Zalcitabine
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