Chemical identity

2'-Deoxy-β-D-adenosine (Monohydrate)

CAS 16373-93-6 · C10H15N5O4

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-02278
PubChem CID9549172
Name2'-Deoxy-β-D-adenosine (Monohydrate)
CAS RN16373-93-6
Molecular formulaC10H15N5O4
Molecular weight269.26 g/mol
IUPAC name2-Deoxyadenine-9-β-D-erythro-pento-furanoside Hydrate
InChIKeyWZJWHIMNXWKNTO-VWZUFWLJSA-N

02Structure identifiers

2D structurePubChem CID 9549172
Two-dimensional chemical structure of 2'-Deoxy-β-D-adenosine (Monohydrate), CAS 16373-93-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.O
InChINot listed
Formula from structureC10H15N5O4
Molecular weight from structure269.26 g/mol

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 16373-93-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 16373-93-6 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Adenosine Monophosphate

View API and impurity family

Other names

  • 2'-Deoxyadenosine monohydrate
  • 2'-Deoxyadenosine Hydrate
  • 9-(2-Deoxy-beta-D-ribofuranosyl)adenine
  • (2R, 3S, 5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-olhydrate
  • 16373-93-6
  • F79D3BS9UH
  • DTXSID801036040
  • RefChem:1058625
  • DTXCID901520268
  • Adenosine, 2'-deoxy-, hydrate (1:1)
  • Adenosine, 2'-deoxy-, monohydrate
  • MFCD00149364

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources