Mimosine
(WZNJWVWKTVETCG-YFKPBYRVSA-N)
Structure
- SMILES
- OC(=O)[C@H](Cn1ccc(=O)c(c1)O)N
- Type(s)
- Experimental
- Molecular Formula:
- C8H10N2O4
- Molecular Weight:
- 198.176
- Log P:
- -0.3339
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 105.55
- CAS Number(s):
- 500-44-7
Synonym(s)
1.
Mimosine
2.
Leucenine
3.
Leucenol
4.
Leucaenine
5.
Leucaenol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Growth Disorders | 6637160 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
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.