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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25Br2N2.Cl
Molecular Weight 488.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RZL-012

SMILES

[Cl-].C[N+](C)(C)CCCCCN1C2=C(C=C(Br)C=C2)C3=C1C=CC(Br)=C3

InChI

InChIKey=GYDHQSBIPOHCIM-UHFFFAOYSA-M
InChI=1S/C20H25Br2N2.ClH/c1-24(2,3)12-6-4-5-11-23-19-9-7-15(21)13-17(19)18-14-16(22)8-10-20(18)23;/h7-10,13-14H,4-6,11-12H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H25Br2N2
Molecular Weight 453.234
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:26:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:43 GMT 2023
Record UNII
M8BBT7ORRM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RZL-012
Code English
9H-CARBAZOLE-9-PENTANAMINIUM, 3,6-DIBROMO-N,N,N-TRIMETHYL-, CHLORIDE (1:1)
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 688219
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
Code System Code Type Description
CAS
1436920-57-8
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY
PUBCHEM
71526745
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY
FDA UNII
M8BBT7ORRM
Created by admin on Sat Dec 16 13:26:43 GMT 2023 , Edited by admin on Sat Dec 16 13:26:43 GMT 2023
PRIMARY
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