AG005T5P

951-78-0 | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

AG005T5P

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CAS Number	951-78-0
Catalog Number	AG005T5P(AGN-PC-0OO1XT)
Chemical Name	1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
EC Number	213-455-7
IUPAC Name	1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI	InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
InChI Key	MXHRCPNRJAMMIM-SHYZEUOFSA-N
MDL Number	MFCD00006527
Molecular Formula	C9H12N2O5
Molecular Weight	228.2020
SMILES	O=C1NC(C=CN1[C@@H]2O[C@H](CO)[C@@H](O)C2)=O
UNII	W78I7AY22C
Synonyms	(beta 1-(2-Deoxyribopyranosyl))thymidine, Deoxyuridine, 2'-DEOXYURIDINE, 951-78-0, deoxyuridine, Uracil deoxyriboside, 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 2-Deoxyuridine, Deoxyribose uracil, Uridine, 2'-deoxy-, 2'-Desoxyuridine, UNII-W78I7AY22C, CCRIS 2832, dURD, EINECS 213-455-7, MFCD00006527, BRN 0024433, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil, W78I7AY22C, 2 -Deoxyuridine, CHEBI:16450, 1-(2-Deoxy-beta-D-erythro-pentofuranoxyl)uracil, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-, NSC 23615, 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-ribofuranosyl)-, 2'-Deoxyuridine, 99+%, Desoxyuridine, Uracil desoxyuridine, 1-[(4S,2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropyrimidine-2, 4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione, DUR, 2;-Deoxyuridine, AK-54658, 1-(2-Deoxy-D-erythro-pentofuranosyl)uracil, PubChem14193, Uridinie, 2'-deoxy-, 2yb0, bmse000320, AC1L22BA, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil, SCHEMBL28844, KSC491M3N, MLS001066344, 2'-dU, CHEMBL353955, uridine, 2-18O-2'-deoxy-, uridine, 3-15N-2'-deoxy-, 2'-Deoxyuridine, >=98.5%, CTK3J1636, uridine, 5'-18O-2'-deoxy-, MXHRCPNRJAMMIM-SHYZEUOFSA-N, HMS2267D16, ZINC155696, uridine-4,5-13C2-2'-deoxy-, HY-D0186, KS-000009EH, ZX-AT007869, ANW-40385, GE3235, OR0326, ZINC00155696, AKOS015833069, AKOS015896792, uridine, 2,5'-18O2-2'-deoxy-, 1-(2-Deoxy-ss-D-ribofuranosyl)uracil, CCG-247504, CS-W019820, DB02256, MCULE-5570819090, PS-7750, 1-(2-Deoxy-|A-D-ribofuranosyl)uracil, uridine, 3',4'-13C2-2'-deoxy-, 2 inverted exclamation marka-Deoxyuridine, NCGC00142492-01, (beta 1-(2-Deoxyribopyranosyl))thymidine, AJ-13616, BR-54658, CJ-01450, SC-09163, SMR000112296, ST057093, AB0012455, AX8008061, DB-021004, LS-160815, TL8005983, uridine, 1',2',5'-13C3-2'-deoxy-, D0060, (+)-2 inverted exclamation marka-Deoxyuridine, 1-(2-Deoxy-delta-erythro-pentofuranosyl)uracil, C00526, M-4322, 85182-EP2295414A1, 85182-EP2305808A1, 951D780, J-700048, E73B1553-A13A-4989-B045-A589A8F2B9DC, 1-(2-deoxy-beta-D-ribofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-delta-ribofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-delta-erythro-pentofuranosyl)-2,4(1H,3H)-Pyrimidinedione, 1-((2R,4S,5R)-4-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1-H-pyrimidine-2,4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione, 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydro-furan-2-yl)pyrimidine-2,4(1H,3H)-dione, 136353-76-9, 136353-80-5, 136353-84-9, 174880-34-3, 396726-48-0, 404839-15-2, 404839-16-3, 2'-Deowyuridine, D00CVB, D05IJN, C9H12N2O5, 2'-Deoxyuridine, 99% 1g, CID13712, NSC23615, C9-H12-N2-O5, ACN-057452, 2 inverted exclamation mark -Deoxyuridine, 2'-Deoxyuridine, 99% - 250mg 250mg, 4-24-00-01200 (Beilstein Handbook Reference), 1723-00-8, DU,

Complexity	343
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Exact Mass	228.075g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	228.204g/mol
Monoisotopic Mass	228.075g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	99.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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