MetaADEDB 2.0 @ LMMD
LY 235959
(STIRHCNEGQQBOY-QEYWKRMJSA-N)
Structure
SMILES
OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)CP(=O)(O)O
Molecular Formula:
C11H20NO5P
Molecular Weight:
277.254
Log P:
0.9719
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
4
TPSA:
116.67
CAS Number(s):
136109-04-1; 137433-06-8
Synonym(s)
1.
LY 235959
2.
LY-235959
3.
LY235959
4.
decahydro-6-(phosphonomethyl)-3-isoquinolinecarboxylic acid
External Link(s)
MeSHC088643
PubChem Compound131938
CHEMBLCHEMBL1448057
Therapeutic Target DatabaseD0X6PG
ZINC31424744
Adverse Drug Event(s)
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