MetaADEDB 2.0 @ LMMD
2-(phosphonomethyl)pentanedioic acid
(ISEYJGQFXSTPMQ-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)CCC(C(=O)O)CP(=O)(O)O
Molecular Formula:
C6H11O7P
Molecular Weight:
226.121
Log P:
-0.2703
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
4
TPSA:
141.94
CAS Number(s):
173039-10-6
Synonym(s)
1.
2-(phosphonomethyl)pentanedioic acid
2.
2-PMPA cpd
External Link(s)
MeSHC402107
PubChem Compound10130754
BindingDB17659
CHEMBLCHEMBL47009
Therapeutic Target DatabaseD0F3ZO
D0Y6UB
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cocaine-Related Disorders19887067
19895667
CTD
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