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CHEBI:43387 - inosine-3'-monophosphate

Default Structure
ChEBI IDCHEBI:43387
ChEBI Nameinosine-3'-monophosphate
Stars
DownloadsMolfile
FormulaC10H13N4O8P
Net Charge0
Average Mass348.208
Monoisotopic Mass348.04710
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(n2c([H])nc3c(=O)n([H])c([H])nc32)[C@@]([H])(O[H])[C@@]1([H])O[P@](=O)(O)O[H]
InChIInChI=1S/C10H13N4O8P/c15-1-4-7(22-23(18,19)20)6(16)10(21-4)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6+,7+,10+/m1/s1
InChIKeyXALREVCCJXUVAL-ASCDQALMSA-N
ChEBI Ontology
Outgoing Relation(s)
inosine-3'-monophosphate (CHEBI:43387) is a unclassifieds (CHEBI:27189)