Product Information
Name:
Lamivudine S-Oxide
Synonyms:
- 4-Amino-1-[(2R,5S)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone
- 4-Amino-1-[(2R,3RS,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one S-Oxide
- 2(1H)-Pyrimidinone
- 4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-
- S-oxide
- [2R-(2alpha,3beta,5alpha)]-
- 1,3-Oxathiolane
- 2(1H)-pyrimidinone deriv.
- 2(1H)-Pyrimidinone
- 4-amino-1-[2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-
- See more synonyms
- [2R-(2alpha,3beta,5alpha)]-
- GI 138870X
Description:
Impurity Lamivudine EP Impurity G & H
Applications A metabolite of Lamivudine (L172500).Unknown stereochemistry at the sulfur (S) center.
References Takubo, T. et al.: Yakub. Dotai, 12, 102 (1997);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
245.26
Formula:
C8H11N3O4S
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C8H11N3O4S/c9-5-1-2-11(8(13)10-5)6-4-16(14)7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7+,16?/m0/s1
InChI key:
InChIKey=RGDQRXPEZUNWHX-UHFFFAOYSA-N
SMILES:
Cc1cccnc1N
MDL:
Melting point:
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Merck:
HS code:
