3-methyluridine
(UTQUILVPBZEHTK-ZOQUXTDFSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)n(c1=O)C
- Molecular Formula:
- C10H14N2O6
- Molecular Weight:
- 258.228
- Log P:
- -2.8415
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 3
- TPSA:
- 113.92
- CAS Number(s):
- 2140-69-4
Synonym(s)
1.
3-methyluridine
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120289
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.