bis(2-guanidinoethyl)disulfide
(IRMTXMJNHRISQH-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=NCCSSCCN=C(N)N)N
- Molecular Formula:
- C6H16N6S2
- Molecular Weight:
- 236.361
- Log P:
- 1.7158
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 4
- TPSA:
- 179.4
- CAS Number(s):
- 1072-13-5
Synonym(s)
1.
bis(2-guanidinoethyl)disulfide
2.
bis(2-guanidinoethyl)disulfide dihydrobromide
3.
guanidinoethyldisulfide
External Link(s)
| MeSH | C014363 |
| PubChem Compound | 3521 |
| CHEMBL | CHEMBL105278 |
| ZINC | 2569380 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Intestinal Diseases | 11713966 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330
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.