MetaADEDB 2.0 @ LMMD
Inosine Monophosphate
(GRSZFWQUAKGDAV-KQYNXXCUSA-N)
Structure
SMILES
O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc[nH]c2=O)COP(=O)(O)O
Type(s)
Experimental
Molecular Formula:
C10H13N4O8P
Molecular Weight:
348.206
Log P:
-2.1519
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
5
TPSA:
189.83
CAS Number(s):
131-99-7; 25249-22-3; 30918-54-8
Synonym(s)
1.
Inosine Monophosphate
2.
IMP
3.
Inosinic Acid
4.
Ribosylhypoxanthine Monophosphate
5.
Inosinic Acids
6.
Sodium Inosinate
7.
Acid, Inosinic
8.
Acids, Inosinic
9.
Inosinate, Sodium
10.
Monophosphate, Inosine
11.
Monophosphate, Ribosylhypoxanthine
External Link(s)
MeSHD007291
PubChem Compound135398640
8582
BindingDB19254
ChEBI17202
CHEMBLCHEMBL1207374
DrugBankDB04566
IUPHAR/BPS Guide to PHARMACOLOGY5124
KEGGcpd:C00130
Therapeutic Target DatabaseD0H2YT
ZINC4228242
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Colonic Diseases20868668CTD
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