MetaADEDB 2.0 @ LMMD
dipivefrin
(OCUJLLGVOUDECM-UHFFFAOYSA-N)
Structure
SMILES
CNCC(c1ccc(c(c1)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)O
Type(s)
Approved
ATC code(s)
S01EA02
Molecular Formula:
C19H29NO5
Molecular Weight:
351.437
Log P:
3.2333
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
84.86
CAS Number(s):
52365-63-6
Synonym(s)
1.
dipivefrin
2.
Apo-Dipivefrin
3.
Diopine
4.
Dipoquin
5.
Glaucothil
6.
Glaudrops
7.
PMS-Dipivefrin
8.
Propine
9.
adrenaline dipivalate
10.
d Epifrin
11.
dipivaloylepinephrine
12.
dipivalyl epinephrine
13.
dipivefrin acetate, (+-)-isomer
14.
dipivefrin citrate (1:1), (+-)-isomer
15.
dipivefrin hydrochloride
16.
dipivefrin hydrochloride, (+-)-isomer
17.
dipivefrin monophosphate, (+-)-isomer
18.
dipivefrin monosulfate, (+-)-isomer
19.
dipivefrin nitrate, (+-)-isomer
20.
dipivefrin perchlorate
21.
dipivefrin propanoate, (+-)-isomer
22.
dipivefrin tartrate (1:1), (+-)-(R-(R*,R*))-isomer
23.
dipivefrin tartrate (1:1), (R)-(R-(R*,R*))-isomer
24.
dipivefrin, (R)-isomer
25.
ratio-Dipivefrin
External Link(s)
MeSHC015173
PubChem Compound3105
ChEBI4646
CHEMBLCHEMBL1201262
DrugBankDB00449
DrugCentral922
IUPHAR/BPS Guide to PHARMACOLOGY7166
KEGGcpd:C06963
dr:D02349
Therapeutic Target DatabaseD01JFT
Adverse Drug Event(s)
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