IMP 3D structure

IMP (also called Inosinic acid, 5'-inosinic acid) has the formula C10H13N4O8P and a molar mass of 348.21 g/mol. The model above is PubChem's computed 3D conformer: drag to rotate, scroll to zoom, and use the measurement tools to read bond lengths and angles.

Formula
C10H13N4O8P
Molar mass
348.21 g/mol
PubChem CID
135398640
Heavy atoms
23
Category
Nucleotides and nucleobases

Explore in 3D Space-filling model PubChem

Identifiers

IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
SMILESC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
PubChem CID135398640
Other namesInosinic acid, 5'-inosinic acid, 5'-inosinate, Inosine-5'-monophosphoric acid, Cytosine inosinate

How to read the 3D model

Atoms use the standard CPK colors: carbon gray, hydrogen white, oxygen red, nitrogen blue, sulfur yellow. Switch to Spacefill to see the molecule's overall shape and size, or Stick for a clear view of the bonds. Click two atoms in distance mode to measure a bond length in ångströms.

3D coordinates are PubChem's computed conformer, one low-energy shape of the molecule. Flexible molecules can take many other shapes.

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