MetaADEDB 2.0 @ LMMD
1-hydroxypyrene
(BIJNHUAPTJVVNQ-UHFFFAOYSA-N)
Structure
SMILES
Oc1ccc2c3c1ccc1c3c(cc2)ccc1
Molecular Formula:
C16H10O
Molecular Weight:
218.250
Log P:
4.2896
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
20.23
CAS Number(s):
5315-79-7; 63021-84-1
Synonym(s)
1.
1-hydroxypyrene
2.
1-pyrenol
External Link(s)
MeSHC033146
PubChem Compound21387
ChEBI34093
CHEMBLCHEMBL3184813
KEGGcpd:C14519
ZINC1661473
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265

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.