Cas no 22432-97-9 (s-Triazine-2,4,6(1H,3H,5H)-trione,1-methyl-3-b-D-ribofuranosyl- (8CI))
22432-97-9 structure
Product Name:s-Triazine-2,4,6(1H,3H,5H)-trione,1-methyl-3-b-D-ribofuranosyl- (8CI)
CAS No:22432-97-9
MF:C9H13N3O7
MW:275.215422391891
CID:287768
PubChem ID:278187
Update Time:2025-04-19
s-Triazine-2,4,6(1H,3H,5H)-trione,1-methyl-3-b-D-ribofuranosyl- (8CI) Chemical and Physical Properties
Names and Identifiers
-
- s-Triazine-2,4,6(1H,3H,5H)-trione,1-methyl-3-b-D-ribofuranosyl- (8CI)
- 2-Thio-uridin
- 2-thiouridine
- 2-thio-uridine
- 3sfg
- AC1MI168
- CHEBI:60731
- CTK1A7238
- Uridine, 2-thio-
- 22432-97-9
- 6-Hydroxy-1-methyl-3-pentofuranosyl-1,3,5-triazine-2,4(1H,3H)-dione
- NSC127510
- NSC-127510
- DTXSID60945120
-
- Inchi： 1S/C9H13N3O7/c1-11-7(16)10-8(17)12(9(11)18)6-5(15)4(14)3(2-13)19-6/h3-6,13-15H,2H2,1H3,(H,10,16,17)
- InChI Key： IVZZSSUMQQZPMW-UHFFFAOYSA-N
- SMILES： O1C(CO)C(C(C1N1C(NC(N(C)C1=O)=O)=O)O)O
Computed Properties
- Exact Mass: 275.075
- Monoisotopic Mass: 275.075
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 428
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 4
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -2.3
- Topological Polar Surface Area: 140?2
Experimental Properties
- Density: 1.719
- Boiling Point: °Cat760mmHg
- Flash Point: °C
- Refractive Index: 1.629
- PSA: 146.78000
- LogP: -4.15320
s-Triazine-2,4,6(1H,3H,5H)-trione,1-methyl-3-b-D-ribofuranosyl- (8CI) Related Literature
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
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