Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
3, N4-Etheno-2'-deoxycytidine-13C5
Controlled Product
Synonyms:
- 6-[(2R,4S,5R)-4-hydroxy-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)furan-2-yl]imidazo[1,2-c]pyrimidin-5-one
- 3,N<sup>4</sup>-Etheno-2′-deoxycytidine
- 3,N<sup>4</sup>-Etheno-dC
- 3,N<sup>4</sup>-Ethenodeoxycytidine
- 6-(2-Deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)imidazo[1,2-c]pyrimidin-5(6H)-one
- Ethenodeoxycytidine
- Imidazo(1,2-c)pyrimidin-5(6H)-one, 6-(2-deoxy-beta-D-erythro-pentofuranosyl)-
- Imidazo[1,2-c]pyrimidin-5(6H)-one, 6-(2-deoxy-β-<span class="text-smallcaps">D</span>-erythro-pentofuranosyl)-
Description:
Applications 3, N4-Etheno-2'-deoxycytidine-13C5is caused by exposure to pollutants. It is an isotopically labeled analog of the 2’-Deoxyguanosine adduct.
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:
249.146
Formula:
C5C6H6N3O4
Color/Form:
Neat
InChI:
InChI=1S/C11H6N3O4/c15-6-8-7(16)5-10(18-8)14-3-1-9-12-2-4-13(9)11(14)17/h1-4,15-16H/i5+1,6+1,7+1,8+1,10+1
InChI key:
InChIKey=QZISXBKCULUTCV-NJGOHKIUSA-N
SMILES:
O=c1n2ccnc2ccn1[13C@]1[13C][13C@](O)[13C@@]([13C]O)O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-E677908 3, N4-Etheno-2'-deoxycytidine-13C5
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