Chemical identity

Monoacetoxy Ganciclovir / Valganciclovir Related Compound E

CAS 88110-89-8 · C11H15N5O5

01Identity

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

Lazychem IDLC-20576
PubChem CID135459820
NameMonoacetoxy Ganciclovir / Valganciclovir Related Compound E
CAS RN88110-89-8
Molecular formulaC11H15N5O5
Molecular weight297.27 g/mol
IUPAC name2-((2-Amino-6-oxo-1,6-dihydropurin-9-yl)methoxy)-3-hydroxypropyl acetate
InChIKeyYKLKCCHLLFMWQE-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 135459820
Two-dimensional chemical structure of Monoacetoxy Ganciclovir / Valganciclovir Related Compound E, CAS 88110-89-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(=O)OCC(CO)OCN1C=NC2=C1N=C(NC2=O)N
InChINot listed
Formula from structureC11H15N5O5
Molecular weight from structure297.27 g/mol

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before 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 88110-89-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 88110-89-8 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

Valganciclovir; Ganciclovir

View API and impurity family

Other names

  • Valganciclovir Related Compound E
  • Monoacetoxy Ganciclovir
  • 2-((2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-acetoxy-1-propanol
  • 88110-89-8
  • 9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6h-purin-6-one
  • VOP6XHY7OL
  • 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl acetate
  • EC 680-297-7
  • MONOACETOXYGANCICLOVIR [USP IMPURITY]
  • 6H-PURIN-6-ONE, 9-((2-(ACETYLOXY)-1-(HYDROXYMETHYL)ETHOXY)METHYL)-2-AMINO-1,9-DIHYDRO-
  • RefChem:447664
  • Ganciclovir Mono-O-acetate

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