Chemical identity

Didanosine EP Impurity I

CAS 7057-48-9 · C10H11N5O2

01Identity

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

Lazychem IDLC-12821
PubChem CID64975
NameDidanosine EP Impurity I
CAS RN7057-48-9
Molecular formulaC10H11N5O2
Molecular weight233.2 g/mol
IUPAC name9-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)-9H-purin-6-amine
InChIKeyJFUOUIPRAAGUGF-NKWVEPMBSA-N

02Structure identifiers

2D structurePubChem CID 64975
Two-dimensional chemical structure of Didanosine EP Impurity I, CAS 7057-48-9
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 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=CN=C32)N
InChINot listed
Formula from structureC10H11N5O2
Molecular weight from structure233.2 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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 7057-48-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 7057-48-9 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

Didanosine

View API and impurity family

Other names

  • 2', 3'-Dideoxy-2', 3'-didehydroadenosine

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