trolnitrate
(HWKQNAWCHQMZHK-UHFFFAOYSA-N)
Structure
- SMILES
- [O-][N+](=O)OCCN(CCO[N+](=O)[O-])CCO[N+](=O)[O-]
- Type(s)
- Experimental
- ATC code(s)
- C01DA09; C01DA59
- Molecular Formula:
- C6H12N4O9
- Molecular Weight:
- 284.181
- Log P:
- 0.4829
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 168.39
- CAS Number(s):
- 7077-34-1
Synonym(s)
1.
trolnitrate
2.
Angitrit
3.
triethanolamine trinitrate
4.
trolnitrate phosphate (1:2)
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. 120295
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.