CompoundList

dIMP

Also known as 2'-Deoxyinosine 5'-phosphate, {[(2R,3S,5R)-3-hydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid, (((2R,3S,5R)-3-hydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl)methoxy)phosphonic acid

CAS 3393-18-8Formula C10H13N4O7PMolar mass 332.21 g/molEC 222-237-0
dIMP chemical structure, C10H13N4O7P, CAS 3393-18-8
2D chemical structure

Key facts

What buyers check first

CAS number
3393-18-8
Formula
C10H13N4O7P
Molar mass
332.21 g/mol
EC number
222-237-0
HS code
293499
Category
Screening compounds

What is dIMP?

Plain description, key identifiers and synonyms

2'-deoxyinosine-5'-monophosphate is a deoxyinosine phosphate that is 5'-inosinic acid in which the hydroxy group at position 2' by a hydrogen atom. It has a role as a Mycoplasma genitalium metabolite, a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a deoxyinosine phosphate and a purine 2'-deoxyribonucleoside 5'-monophosphate. It is functionally related to an IMP. It is a conjugate acid of a 2'-deoxyinosine 5'-phosphate(2-).

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
[(2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
CAS number
3393-18-8
EC number
222-237-0
Molecular formula
C10H13N4O7P
UNII
T2SLS3P7A9
InChIKey
PHNGFPPXDJJADG-RRKCRQDMSA-N
InChI
InChI=1S/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1
Canonical SMILES
O=c1[nH]cnc2c1ncn2C1CC(O)C(COP(=O)(O)O)O1
Isomeric SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CNC3=O)COP(=O)(O)O)O

Synonyms

  • 2'-Deoxyinosine 5'-phosphate
  • {[(2R,3S,5R)-3-hydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid
  • (((2R,3S,5R)-3-hydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl)methoxy)phosphonic acid
  • 2'-Deoxyinosine 5'-monophosphate
  • Deoxyinosine monophosphate
  • 2'-deoxy-5'-inosinic acid
  • 2'-deoxyinosine-5'-monophosphate
  • Hypoxanthine deoxyriboside
  • [(2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate
  • 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol
  • 2'-deoxy-IMP
  • 9-(2-deoxy-5-O-phosphono-beta-delta-erythro-pentofuranosyl)-9H-purin-6-ol
  • ((2R,3S,5R)-3-Hydroxy-5-(6-oxo-3H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
  • [(2R,3S,4R,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
  • deoxy IMP
  • deoxyinosine phosphate
  • 2'-Deoxyinosine 5'-monophosphoric acid
  • Inosine, 2'-deoxy-, 5'-phosphate
  • Inosine, 2'-deoxy-, 5'-(dihydrogen phosphate)
  • ((2R,3S,5R)-3-hydroxy-5-(6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
  • ((2R,3S,5R)-3-Hydroxy-5-(6-oxo-3H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyldihydrogenphosphate
  • [(2R,3S,5R)-3-hydroxy-5-(6-oxo-3H-purin-9-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
332.21 g/molcalc.
Exact mass
332.0522 Dacalc.
LogP (octanol/water)
-1.12calc.
Topological polar surface area
159.8 Ųcalc.
Hydrogen bond donors
4calc.
Hydrogen bond acceptors
7calc.
Rotatable bonds
4calc.
Heavy atoms
22calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.5calc.
Formal charge
0calc.
Stereocentres
3calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=c1[nH]cnc2c1ncn2C1CCCO1

O=c1[nH]cnc2c1ncn2C1CCCO1

3 rings, 15 atoms, the 9-(Oxolan-2-yl)-3H-purin-6-one ring system.

973 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

dIMP suppliers

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Where suppliers are based

1 supplier in 1 country

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dIMP price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Roles

  • Escherichia coli metabolite
  • Mycoplasma genitalium metabolite
  • animal metabolite
  • bacterial metabolite
  • eukaryotic metabolite
  • human metabolite
  • mammalian metabolite
  • metabolite
  • mouse metabolite
  • prokaryotic metabolite

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code dIMP is traded under.

HS 2934.99Indicative HS code

Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934

World exports in 2024
$26.7B
+15.0% vs 2023, imports $26.3B
2019 to 2024
Top exporters
  1. Ireland26.3%
  2. China15.7%
  3. Singapore10.3%
Top importers
  1. United States24.5%
  2. Germany23.1%
  3. Japan4.5%
Reported customs values in USD, not prices.Full trade data

The HS code shown for dIMP is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about dIMP, based on the data on this page

What is dIMP?

2'-deoxyinosine-5'-monophosphate is a deoxyinosine phosphate that is 5'-inosinic acid in which the hydroxy group at position 2' by a hydrogen atom. It has a role as a Mycoplasma genitalium metabolite, a mouse metabolite, an Escherichia coli metabolite and a human metabolite.

What is the CAS number of dIMP?

The CAS registry number of dIMP is 3393-18-8.

What is the molecular formula and weight of dIMP?

The molecular formula of dIMP is C10H13N4O7P and its molar mass is 332.21 g/mol.

What is dIMP used for?

Known uses and roles of dIMP include building blocks in research and laboratory, screening compounds in research and laboratory, escherichia coli metabolite, mycoplasma genitalium metabolite, animal metabolite and 7 more.

Is dIMP hazardous?

No GHS hazard classification for dIMP is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of dIMP?

dIMP is usually classified under HS code 293499 (Nucleic acids and their salts, whether or not chemically defined, other heterocyclic…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy dIMP?

CompoundList lists 1 supplier of dIMP in China. Send one free request to get and compare quotes. Your contact details stay private until you accept a quote.

What is the price of dIMP?

Suppliers quote dIMP on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle dIMP

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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