Meropenem trihydrate
(CTUAQTBUVLKNDJ-OBZXMJSBSA-N)
Structure
- SMILES
- C[C@H]([C@H]1C(=O)N2[C@@H]1[C@@H](C)C(=C2C(=O)O)S[C@@H]1CN[C@@H](C1)C(=O)N(C)C)O.O.O.O
- Molecular Formula:
- C17H31N3O8S
- Molecular Weight:
- 437.508
- Log P:
- -0.2342
- Hydrogen Bond Acceptor:
- 12
- Hydrogen Bond Donor:
- 6
- TPSA:
- 163.17
- CAS Number(s):
- 119478-56-7
Synonym(s)
1.
Meropenem trihydrate
2.
(4R,5S,6S)-3-[(3S,5S)-5-(Dimethylcarbamoyl)pyrrolidin-1-ium-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate;trihydrate
External Link(s)
| PubChem Compound | 139053447 441129 |
| ChEBI | 6770 |
| CHEMBL | CHEMBL4175954 |
| KEGG | dr:D02222 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Feeling abnormal | FAERS: 1 | US FAERS | |
| 2 | Tachycardia | FAERS: 1 | US FAERS |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120271
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.