MetaADEDB 2.0 @ LMMD
1-sulfooxymethylpyrene
(JEHJDOIFMGNIQI-UHFFFAOYSA-N)
Structure
SMILES
OS(=O)(=O)OCc1ccc2c3c1ccc1c3c(cc2)ccc1
Molecular Formula:
C17H12O4S
Molecular Weight:
312.340
Log P:
4.9842
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
71.98
CAS Number(s):
130965-73-0
Synonym(s)
1.
1-sulfooxymethylpyrene
2.
1-sulfooxymethylpyrene, sodium salt
3.
1-sulphooxymethylpyrene
External Link(s)
MeSHC102088
PubChem Compound131320
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Kidney Diseases19481134CTD
2Papilloma24802129CTD
3Sarcoma24802129CTD
4Skin Neoplasms24802129CTD
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.