teroxirone
(OUPZKGBUJRBPGC-UHFFFAOYSA-N)
Structure
- SMILES
- O=c1n(CC2OC2)c(=O)n(c(=O)n1CC1OC1)CC1OC1
- Molecular Formula:
- C12H15N3O6
- Molecular Weight:
- 297.264
- Log P:
- -2.6319
- Hydrogen Bond Acceptor:
- 9
- Hydrogen Bond Donor:
- 0
- TPSA:
- 103.59
- CAS Number(s):
- 2451-62-9; 28825-96-9
Synonym(s)
1.
teroxirone
2.
1,3,5-triglycidyl isocyanurate
3.
1,3,5-triglycidyl-s-triazinetrione
4.
NSC 296934
5.
NSC-296934
6.
TGIC
7.
Tepic
8.
alpha-1,3,5-triglycidyl-s-triazinetrione
9.
alpha-TGT
10.
triglycidyl isocyanurate
External Link(s)
| MeSH | C028786 |
| PubChem Compound | 17142 |
| CHEMBL | CHEMBL453863 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Allergic Contact | 8156756 8970840 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
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.