HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Uridine 2',3',5'-tribenzoate

HCID 97046
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
1748-04-5
Standard SMILES
O=C(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
InChIKey
MPYUTOYNCCRZAC-VNSJUHMKSA-N
Molecular formula
C30H24N2O9
Average molar mass
556.5 g/mol
Monoisotopic mass
556.14818035

Names & identifiers

Preferred name
Uridine 2',3',5'-tribenzoate
IUPAC
[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate
English name
2',3',5'-Tri-O-benzoyluridine
Molecular formula
C30H24N2O9
Molecular weight
556.52

Names & synonyms

Uridine 2',3',5'-tribenzoate2',3',5'-tri-O-Benzoyluridine1748-04-5Uridine, 2',3',5'-tribenzoate[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoateMFCD00038049uridine tribenzoateC30H24N2O9(2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoateEINECS 217-131-6tri-O-benzoyluridine2',3',5'-Tribenzoyluridine
Show more names
2',3',5'-Tribenzoyluridine, 96%2'',3'',5''-TRI-O-BENZOYLURIDINE 96%2′,3′,5′-Tri-O-benzoyluridine, CAS 1748-04-5[4-(benzoyloxy)-2-(benzoyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] benzoatebenzoic acid [4-(benzoyloxy)-2-(benzoyloxymethyl)-5-(2,4-diketopyrimidin-1-yl)tetrahydro2-[(Benzoyloxy)methyl]-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dib[4-(benzoyloxy)-2-(benzoyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-3-yl] benzoate2-[(benzoyloxy)methyl]-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
138 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
11
Heavy atoms
41
Formal charge
0
Complexity
1,010

Physicochemical properties

storage temp.
20 °C · −20°C
solubility
DMSO, Methanol
form
Solid
color
White
WGK Germany
3 · 3
HS Code
29349990 · 29349990

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

wgk
3
hs_code
29349990

Chemistry & industry

Applications

UsesUridine 2'',3'',5''-Tribenzoate is an intermediate in synthesizing Uridine (U829910), a nucleoside widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA)

Upstream & downstream products

Downstream products

Uridine

Suppliers11 total

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
斯百全化学(上海)有限公司021-021-021-67601398-809-809-809 15221380277 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
BOC Sciences16314854226 · [email protected]
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
江西元兴生物医药科技有限公司13642377995 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]

Related reactions

4 records
New reaction record
HRID 1707158 reaction equation
HRID 1707158As productuspto-grants-1980_06
HRID 1707159 reaction equation
HRID 1707159As productuspto-grants-1980_06
HRID 1707160 reaction equation
HRID 1707160As productuspto-grants-1980_06
HRID 1707161 reaction equation
HRID 1707161As productuspto-grants-1980_06

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
SCHEMBL2027546NSC 97840Uridine 2',3',5'-tribenzoate ester2',3',5'-Tri-O-benzoyl-D-uridineNT08060NS00046277[(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl benzoate

Database identifiers

CAS
1748-04-5
PubChem CID
97046
EC Number
217-131-6
Nikkaji
J203.157D
北京百灵威科技有限公司18210857532 18210857532 · [email protected]