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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26Cl2N4O.ClH
Molecular Weight 493.856
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-0210293 HYDROCHLORIDE

SMILES

Cl.CCN(CC)CCCCNC1=NC2=CC(Cl)=C(Cl)C=C2N=C1C3=CC4=CC=CC=C4O3

InChI

InChIKey=VHLNDWRMKORNHP-UHFFFAOYSA-N
InChI=1S/C24H26Cl2N4O.ClH/c1-3-30(4-2)12-8-7-11-27-24-23(22-13-16-9-5-6-10-21(16)31-22)28-19-14-17(25)18(26)15-20(19)29-24;/h5-6,9-10,13-15H,3-4,7-8,11-12H2,1-2H3,(H,27,29);1H

HIDE SMILES / InChI

Molecular Formula C24H26Cl2N4O
Molecular Weight 457.395
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:16 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:16 UTC 2023
Record UNII
W060775FRR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PD-0210293 HYDROCHLORIDE
Common Name English
1,4-BUTANEDIAMINE, N'-(3-(2-BENZOFURANYL)-6,7-DICHLORO-2-QUINOXALINYL)-N,N-DIETHYL-, MONOHYDROCHLORIDE
Systematic Name English
1,4-BUTANEDIAMINE, N4-(3-(2-BENZOFURANYL)-6,7-DICHLORO-2-QUINOXALINYL)-N1,N1-DIETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
PD-0210293 HYDROCHLORIDE SALT
Common Name English
Code System Code Type Description
FDA UNII
W060775FRR
Created by admin on Sat Dec 16 09:53:17 UTC 2023 , Edited by admin on Sat Dec 16 09:53:17 UTC 2023
PRIMARY
CAS
239095-83-1
Created by admin on Sat Dec 16 09:53:17 UTC 2023 , Edited by admin on Sat Dec 16 09:53:17 UTC 2023
PRIMARY
PUBCHEM
76967394
Created by admin on Sat Dec 16 09:53:17 UTC 2023 , Edited by admin on Sat Dec 16 09:53:17 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY