1,2-bis(2-aminophenoxy)ethane N,N,N',N'-tetraacetic acid acetoxymethyl ester
(ZYOUCRHWAYJCPN-UHFFFAOYSA-N)
Structure
- SMILES
- OC(=O)CN(c1ccccc1OCCOc1ccccc1N(CC(=O)O)CC(=O)O)CC(=O)OCOC(=O)C
- Molecular Formula:
- C25H28N2O12
- Molecular Weight:
- 548.496
- Log P:
- 1.0748
- Hydrogen Bond Acceptor:
- 14
- Hydrogen Bond Donor:
- 3
- TPSA:
- 189.44
- CAS Number(s):
- 139890-68-9
Synonym(s)
1.
1,2-bis(2-aminophenoxy)ethane N,N,N',N'-tetraacetic acid acetoxymethyl ester
2.
1,2-bis(o-aminophenoxy)ethane N,N,N',N'-tetraacetic acid acetoxymethyl ester
3.
BAPTA-AM
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Mercury Poisoning, Nervous System | 18597911 | CTD | |
| 2 | Necrosis | 15254339 17323976 18597911 | CTD | |
| 3 | Ventricular Fibrillation | 8238564 | CTD |
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