denufosol tetrasodium
(PASYJVRFGUDDEW-WMUGRWSXSA-J)
Structure
- SMILES
- Nc1ccn(c(=O)n1)[C@@H]1O[C@@H]([C@H](C1)O)COP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O)[O-])[O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+]
- Molecular Formula:
- C18H23N5Na4O21P4
- Molecular Weight:
- 861.250
- Log P:
- -0.5381
- Hydrogen Bond Acceptor:
- 25
- Hydrogen Bond Donor:
- 5
- TPSA:
- 440.83
- CAS Number(s):
- 318250-11-2
Synonym(s)
1.
denufosol tetrasodium
2.
INS 37217
3.
INS37217
4.
P(1)-(uridine 5')-P(4)- (2'-deoxycytidine 5')tetraphosphate, tetrasodium salt
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cystic Fibrosis | 19747007 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263
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.