MAVORIXAFOR

Substance profile for UNII 0G9LGB5O2W, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for MAVORIXAFOR
Structure render from PubChem CID 11256587

Substance Identity#

UNII
0G9LGB5O2W
Preferred term
MAVORIXAFOR
Registry number
558447-26-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C21H27N5
Chemical structure for MAVORIXAFOR
Structure render from PubChem CID 11256587

Chemical And Database Identifiers#

InChIKey
WVLHHLRVNDMIAR-IBGZPJMESA-N
SMILES
NCCCCN(CC1=NC2=C(N1)C=CC=C2)[C@H]3CCCC4=C3N=CC=C4
RxCUI
0
PubChem
11256587
NCIt
C126660
INN ID
10724

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound11256587pubchem.ncbi.nlm.nih.gov/compound/11256587
PubChem InChIKey SearchWVLHHLRVNDMIAR-IBGZPJMESA-Npubchem.ncbi.nlm.nih.gov/#query=WVLHHLRVNDMIAR-IBGZPJMESA-N
NCI ThesaurusC126660ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C126660
FDA Substance Registration System0G9LGB5O2Wprecision.fda.gov/uniisearch/srs/unii/0G9LGB5O2W