Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Metocurine
PubChem ID:21233
Pathway:Show KEGG pathways
InChI:InChI=1/C40H48N2O6/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36/h9-14,21-24,31-32H,15-20H2,1-8H3/q+2/t31-,32+/m0/s1
SMILES:C[N+]1(C)CCc2cc(c3cc2[C@H]1(Cc1ccc(cc1)Oc1c2c(CC[N+](C)(C)[C@H]2(Cc2ccc(c(c2)O3)OC))cc(c1OC)OC))OC

Properties:
Formula:C40H48N2O6Atoms:50
Molecular Weight:652.819Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:7.3692
Targets:
Synonyms:
13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacyclo
13H-4,6:21,24-Dietheno-8,12-metheno-1H-pyrido(3',2':14,15)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolinium, 2,3,13a,14,15,16,25,25a-octahydro-9,18,19,29-tetramethoxy-1,1,14,14-tetramethyl-, (13aR,25aS)-
33335-58-9
5152-30-7
7601-55-0
BRN 3583380
C07919
Chondrocurarine, O,O'-dimethyl-
Chondrocurarine, O,O'-dimethyl- (8CI)
DB01336
LS-158185
Metocurine
N,N',O,O-Tetramethyl-(+)-tubocurine
O,O'-Dimethyltubocurarine
Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyl-
Tubocuraranium, 6,6',7',12'-tetramethoxy-2,2,2',2'-tetramethyl- (9CI)
Tubocurarine, O,O'-dimethyl-, (+)-