MetaADEDB 2.0 @ LMMD
inositol 1-phosphate
(INAPMGSXUVUWAF-GCVPSNMTSA-N)
Structure
SMILES
O[C@H]1C(OP(=O)(O)O)[C@H](O)[C@H](C([C@H]1O)O)O
Molecular Formula:
C6H13O9P
Molecular Weight:
260.136
Log P:
-3.7176
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
7
TPSA:
177.72
CAS Number(s):
2831-74-5; 15421-51-9
Synonym(s)
1.
inositol 1-phosphate
2.
inositol 1-monophosphate
3.
myoinositol 1-phosphate
External Link(s)
MeSHC002647
PubChem Compound107737
BindingDB50191323
ChEBI18297
CHEMBLCHEMBL3959608
IUPHAR/BPS Guide to PHARMACOLOGY5203
KEGGcpd:C01177
Therapeutic Target DatabaseD03MJQ
ZINC3869171
100620447
100061358
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Brain Injuries8212011CTD
2Seizures8212011CTD
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