melamine cyanurate
(ZQKXQUJXLSSJCH-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1nc(N)nc(n1)N.O=c1[nH]c(=O)[nH]c(=O)[nH]1
- Molecular Formula:
- C6H9N9O3
- Molecular Weight:
- 255.194
- Log P:
- -1.8867
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 6
- TPSA:
- 215.31
- CAS Number(s):
- 16133-31-6; 37640-57-6
Synonym(s)
1.
melamine cyanurate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute kidney injury | 23022069 | CTD |
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.