AG003MRW

4494-26-2 | 5-Formyl-2'-deoxyuridine

AG003MRW

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	4494-26-2
Catalog Number	AG003MRW(AGN-PC-0OAHI9)
Chemical Name	5-Formyl-2'-deoxyuridine
IUPAC Name	1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde
InChI	InChI=1S/C10H12N2O6/c13-3-5-2-12(10(17)11-9(5)16)8-1-6(15)7(4-14)18-8/h2-3,6-8,14-15H,1,4H2,(H,11,16,17)/t6-,7+,8+/m0/s1
InChI Key	MVORBLZUGBSUNB-XLPZGREQSA-N
MDL Number	MFCD01689820
Molecular Formula	C10H12N2O6
Molecular Weight	256.2121
SMILES	O=CC1=CN([C@@H]2O[C@H](CO)[C@@H](O)C2)C(NC1=O)=O
Synonyms	2'-deoxy-5-formyluridine, 5-FdU, 5-formyl-2'-deoxyuridine, 5-formyldeoxyuridine, 5-Formyl-2'-deoxyuridine, 4494-26-2, Uridine, 2'-deoxy-5-formyl-, 2'-deoxy-5-formyluridine, CCRIS 6343, NSC 148297, 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 1,2,3,4-Tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinecarboxaldehyde, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2,4-dioxo-, AK140649, SCHEMBL337091, AC1L409B, CHEMBL379296, MVORBLZUGBSUNB-XLPZGREQSA-N, ZINC6090947, MFCD01689820, AKOS022172827, AJ-55687, AX8226757, LS-134709, KS-00000088, 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-, CID98561, AR-1E1113, NSC148297, C10-H12-N2-O6, CB11971, 4834-35-9,

Complexity	421
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	256.07g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	256.214g/mol
Monoisotopic Mass	256.07g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	116A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number