Mavorixafor, (R)-

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 Search

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

Molecular Formula	C21H27N5
Molecular Weight	349.4726
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:00:35 GMT 2023` Edited by `admin` on `Sat Dec 16 20:00:35 GMT 2023`
Record UNII	6JV9TX7GHN
Record Status	`Validated (UNII)`
Record Version

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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

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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

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