Molecule record

[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate

C₁₄H₂₂N₆O₅

354.37 g/mol

Loading structure

Molecular properties

Formula: C₁₄H₂₂N₆O₅
Molar mass: 354.37 g·mol⁻¹
Exact mass: 354.1652 Da
: 7
PubChem CID: 135413535

Functional groups

Alcohol

Alkane / alkyl carbon

Aromatic ring

Ester

Ether

Primary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

175865-60-8
2-((2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl L-valinate
2-[(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)methoxy]-3-hydroxypropyl (2S)-2-amino-3-methylbutanoate
CHEBI:63635
Cymeval
DTXCID3028263
DTXSID8048288
GCU97FKN3R

Show all 24 synonyms

HSDB 8085
J05AB14
L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester
L-Valine, 2-((2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester
L-Valine, ester with ganciclovir
RO1079070/194
RS 79070
RefChem:56199
SCHEMBL28996
UNII-GCU97FKN3R
VALGANCICLOVIR [MI]
Valganciclovir
Valganciclovir (INN)
Valganciclovir [INN:BAN]
ganciclovir L-valyl ester
valganciclovirum

Structure identifiers

Canonical SMILES: CC(C)[C@H](N)C(=O)OCC(CO)OCn1cnc2c(=O)[nH]c(N)nc21
Isomeric SMILES: CC(C)[C@@H](C(=O)OCC(CO)OCN1C=NC2=C1N=C(NC2=O)N)N
InChI: InChI=1S/C14H22N6O5/c1-7(2)9(15)13(23)24-4-8(3-21)25-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8?,9-/m0/s1
InChIKey: WPVFJKSGQUFQAP-GKAPJAKFSA-N
PubChem CID: 135413535

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record