MetaADEDB 2.0 @ LMMD
cinnabar
(QXKXDIKCIPXUPL-UHFFFAOYSA-N)
Structure
SMILES
S=[Hg]
Molecular Formula:
HgS
Molecular Weight:
232.655
Log P:
0.6457
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
32.09
CAS Number(s):
1344-48-5; 19122-79-3; 23333-45-1
Synonym(s)
1.
cinnabar
2.
Mercurius 6a
3.
alpha-HgS
4.
mercuric sulfide
5.
rasasindura
External Link(s)
MeSHC034211
PubChem Compound62402
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120240

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.