MetaADEDB 2.0 @ LMMD
Alcuronium
(MUQUYTSLDVKIOF-NCQXAQDZSA-N)
Structure
SMILES
C=CC[N+]12CC[C@@]34[C@@H]2C[C@@H](C(=CCO)C1)C1=CN2c5ccccc5[C@]56[C@@H]2C(=CN([C@H]31)c1c4cccc1)[C@H]1C[C@@H]6[N+](CC1=CCO)(CC5)CC=C
Molecular Formula:
C44H50N4O2++
Molecular Weight:
666.893
Log P:
5.5232
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
46.94
CAS Number(s):
N/A
Synonym(s)
1.
Alcuronium
2.
Alcuronium Chloride
3.
Allnortoxiferine
4.
Diallylnortoxiferine
5.
Alcuronium Dichloride
6.
Alloferin
7.
Dialferine
8.
N,N'-Diallylnortoxiferinium Dichloride
9.
Dichloride, Alcuronium
10.
Dichloride, N,N'-Diallylnortoxiferinium
External Link(s)
MeSHD000443
PubChem Compound5311001
Therapeutic Target DatabaseD0L1OY
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.