monodansylcadaverine
(MLEBFEHOJICQQS-UHFFFAOYSA-N)
Structure
- SMILES
- NCCCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C
- Molecular Formula:
- C17H25N3O2S
- Molecular Weight:
- 335.464
- Log P:
- 4.4851
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 83.81
- CAS Number(s):
- 10121-91-2
Synonym(s)
1.
monodansylcadaverine
2.
dansylcadaverine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Brain Neoplasms | 16170020 | CTD | |
| 2 | Glioblastoma | 16170020 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241
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.