Cilastatin
(DHSUYTOATWAVLW-WFVMDLQDSA-N)
Structure
- SMILES
- OC(=O)[C@H](CSCCCC/C=C(/C(=O)O)\NC(=O)[C@H]1CC1(C)C)N
- Type(s)
- Approved; Investigational
- ATC code(s)
- J01DH51
- Molecular Formula:
- C16H26N2O5S
- Molecular Weight:
- 358.453
- Log P:
- 2.5238
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 4
- TPSA:
- 155.02
- CAS Number(s):
- 82009-34-5
Synonym(s)
1.
Cilastatin
2.
Cilastatin Monosodium Salt
3.
Cilastatin Sodium
4.
MK 0791
5.
MK-791
6.
MK0791
7.
MK 791
8.
MK791
9.
Monosodium Salt, Cilastatin
10.
Salt, Cilastatin Monosodium
11.
Sodium, Cilastatin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Epilepsy | FAERS: 1 | US FAERS | |
| 2 | Acute kidney injury | 28549670 | CTD |
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