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IMP

CAT: 1489-I8630-01Size: 50 mgDry Ice: NoHazardous: No
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CAS Number
131-99-7
Purity
0.98

Chemical Information

Inosinic Acid

IMP is a purine ribonucleoside 5'-monophosphate having hypoxanthine as the nucleobase. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is an inosine phosphate and a purine ribonucleoside 5'-monophosphate. It is a conjugate acid of an IMP(2-).

CAS Number131-99-7
PubChem CID135398640
IUPAC Name[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
Molecular FormulaC10H13N4O8P
Molecular Weight348.21
XLogP-3
Topological Polar Surface Area176
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity555
SMILES
C1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
InChI
InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)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
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
Chemical Structure
2D Structure
2D structure of Inosinic Acid
CAS: 131-99-7
CID: 135398640
Formula: C10H13N4O8P
MW: 348.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.21
XLogP3-3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass348.04710038
Monoisotopic Mass348.04710038
Topological Polar Surface Area176 Ų
Heavy Atom Count23
Formal Charge0
Complexity555
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes