MetaADEDB 2.0 @ LMMD
diethyl phosphate
(UCQFCFPECQILOL-UHFFFAOYSA-N)
Structure
SMILES
CCOP(=O)(OCC)O
Molecular Formula:
C4H11O4P
Molecular Weight:
154.102
Log P:
1.1598
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
65.57
CAS Number(s):
598-02-7; 51501-07-6; 52932-96-4; 53397-17-4
Synonym(s)
1.
diethyl phosphate
2.
diethyl phosphate, chromium (+3) salt
3.
diethyl phosphate, sodium salt
External Link(s)
MeSHC034789
PubChem Compound654
ChEBI27708
KEGGcpd:C06608
ZINC1530488
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.