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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27N5
Molecular Weight 349.4726
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mavorixafor, (R)-

SMILES

NCCCCN(CC1=NC2=CC=CC=C2N1)[C@@H]3CCCC4=CC=CN=C34

InChI

InChIKey=WVLHHLRVNDMIAR-LJQANCHMSA-N
InChI=1S/C21H27N5/c22-12-3-4-14-26(15-20-24-17-9-1-2-10-18(17)25-20)19-11-5-7-16-8-6-13-23-21(16)19/h1-2,6,8-10,13,19H,3-5,7,11-12,14-15,22H2,(H,24,25)/t19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Mavorixafor, (R)-
Common Name English
(R)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine
Systematic Name English
N<SUP>1</SUP>-(1H-Benzimidazol-2-ylmethyl)-N1-[(8R)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine
Systematic Name English
Code System Code Type Description
CAS
558443-59-7
Created by admin on Sat Dec 16 20:00:35 GMT 2023 , Edited by admin on Sat Dec 16 20:00:35 GMT 2023
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FDA UNII
6JV9TX7GHN
Created by admin on Sat Dec 16 20:00:35 GMT 2023 , Edited by admin on Sat Dec 16 20:00:35 GMT 2023
PRIMARY
PUBCHEM
11233382
Created by admin on Sat Dec 16 20:00:35 GMT 2023 , Edited by admin on Sat Dec 16 20:00:35 GMT 2023
PRIMARY