AVATROMBOPAG

Substance profile for UNII 3H8GSZ4SQL, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for AVATROMBOPAG
Structure render from PubChem CID 9852519

Substance Identity#

UNII
3H8GSZ4SQL
Preferred term
AVATROMBOPAG
Registry number
570406-98-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C29H34Cl2N6O3S2
Chemical structure for AVATROMBOPAG
Structure render from PubChem CID 9852519

Chemical And Database Identifiers#

InChIKey
OFZJKCQENFPZBH-UHFFFAOYSA-N
SMILES
OC(=O)C1CCN(CC1)C2=NC=C(C=C2Cl)C(=O)NC3=NC(C4=CC(Cl)=CS4)=C(S3)N5CCN(CC5)C6CCCCC6
RxCUI
0
PubChem
9852519
NCIt
C150559
INN ID
9571

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound9852519https://pubchem.ncbi.nlm.nih.gov/compound/9852519
PubChem InChIKey SearchOFZJKCQENFPZBH-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=OFZJKCQENFPZBH-UHFFFAOYSA-N
NCI ThesaurusC150559https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C150559
FDA Substance Registration System3H8GSZ4SQLhttps://precision.fda.gov/uniisearch/srs/unii/3H8GSZ4SQL