MetaADEDB 2.0 @ LMMD
tetrahydropalmatine
(AEQDJSLRWYMAQI-UHFFFAOYSA-N)
Structure
SMILES
COc1cc2CCN3C(c2cc1OC)Cc1c(C3)c(OC)c(cc1)OC
Molecular Formula:
C21H25NO4
Molecular Weight:
355.427
Log P:
3.3144
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
40.16
CAS Number(s):
84-38-8; 2934-97-6; 10097-84-4
Synonym(s)
1.
tetrahydropalmatine
2.
(+-)-isomer of tetrahydropalmatine
3.
(R)-isomer; corydalis B of tetrahydropalmatine
4.
(S)-isomer of tetrahydropalmatine
5.
5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-6H-dibenzo(a,g)quinolizine
6.
HCl of tetrahydropalmatine
7.
HCl(+-)-isomer of tetrahydropalmatine
8.
HCl(R)-isomer of tetrahydropalmatine
9.
HCl(S)-isomer of tetrahydropalmatine
10.
Rotundium
11.
corydalis B
12.
gindarin
13.
levo-tetrahydropalmatine
14.
rotundine
15.
tetrahydropalmitine
External Link(s)
MeSHC014215
PubChem Compound5417
BindingDB50170666
ChEBI91709
CHEMBLCHEMBL187892
Adverse Drug Event(s)
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