Cas no 61671-81-6 (URIDINE, 2',3'-DI-O-METHYL-, 5'-ACETATE)
61671-81-6 structure
Product Name:URIDINE, 2',3'-DI-O-METHYL-, 5'-ACETATE
CAS No:61671-81-6
MF:C13H18N2O7
MW:314.291224002838
CID:3544330
PubChem ID:165357358
Update Time:2025-04-22
URIDINE, 2',3'-DI-O-METHYL-, 5'-ACETATE Chemical and Physical Properties
Names and Identifiers
-
- URIDINE, 2',3'-DI-O-METHYL-, 5'-ACETATE
- Uridine, 2a(2),3a(2)-di-O-methyl-, 5a(2)-acetate
- DTXSID801281550
- 61671-81-6
-
- Inchi： 1S/C13H18N2O7/c1-7(16)21-6-8-10(19-2)11(20-3)12(22-8)15-5-4-9(17)14-13(15)18/h4-5,8,10-12H,6H2,1-3H3,(H,14,17,18)/t8-,10-,11-,12-/m1/s1
- InChI Key： WSOITNIDXVKBPV-HJQYOEGKSA-N
- SMILES： O1[C@H]([C@@H]([C@@H]([C@H]1COC(C)=O)OC)OC)N1C=CC(NC1=O)=O
Computed Properties
- Exact Mass: 314.11140092Da
- Monoisotopic Mass: 314.11140092Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 22
- Rotatable Bond Count: 6
- Complexity: 493
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.9
- Topological Polar Surface Area: 103?2
URIDINE, 2',3'-DI-O-METHYL-, 5'-ACETATE Related Literature
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Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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