monoisoamyl-2,3-dimercaptosuccinate
(RIBYSYWXWXMDSW-RQJHMYQMSA-N)
Structure
- SMILES
- S[C@@H]([C@H](C(=O)O)S)C(=O)OCCC(C)C
- Molecular Formula:
- C9H16O4S2
- Molecular Weight:
- 252.351
- Log P:
- 1.2571
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 141.2
- CAS Number(s):
- 142609-62-9
Synonym(s)
1.
monoisoamyl-2,3-dimercaptosuccinate
2.
Mi-ADMS
3.
MiADMSA
4.
monoisoamyl 2,3-dimercaptosuccinic acid
5.
monoisoamyl meso-2,3-dimercaptosuccinate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arsenic Poisoning | 23644418 | CTD | |
| 2 | Lead Poisoning | 15452883 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240
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.