PROPAGERMANIUM

Substance profile for UNII 1Q2P9TO9Q7, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PROPAGERMANIUM
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
1Q2P9TO9Q7
Preferred term
PROPAGERMANIUM
Registry number
12758-40-6
EC number
235-800-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
2C3H5GeO2.3O
Chemical structure for PROPAGERMANIUM
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
ZBANESJQZVORBE-UHFFFAOYSA-N
SMILES
[O--].[O--].[O--].OC(=O)CC[Ge+3].OC(=O)CC[Ge+3]
RxCUI
158660
PubChem
0
INN ID
6260

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchZBANESJQZVORBE-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=ZBANESJQZVORBE-UHFFFAOYSA-N
RxNorm158660mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=158660
FDA Substance Registration System1Q2P9TO9Q7precision.fda.gov/uniisearch/srs/unii/1Q2P9TO9Q7
European Community number235-800-0commonchemistry.cas.org/results?q=235-800-0