efonidipine
(NSVFSAJIGAJDMR-UHFFFAOYSA-N)
Structure
- SMILES
- CC1=C(C(=O)OCCN(c2ccccc2)Cc2ccccc2)C(C(=C(N1)C)P1(=O)OCC(CO1)(C)C)c1cccc(c1)[N+](=O)[O-]
- Type(s)
- Experimental
- Molecular Formula:
- C34H38N3O7P
- Molecular Weight:
- 631.655
- Log P:
- 8.1552
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 1
- TPSA:
- 132.73
- CAS Number(s):
- 111011-63-3
Synonym(s)
1.
efonidipine
2.
5-(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridinecarboxylic acid, 2-(phenyl(phenylmethyl)amino) ethyl ester, P-oxide, hydrochloride
3.
NZ 105
4.
NZ-105
5.
enfonidipine hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Albuminuria | 10553876 | CTD |
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