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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N4O4.2ClH
Molecular Weight 429.298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CL-232468

SMILES

Cl.Cl.NCCNC1=CC=C(NCCN)C2=C1C(=O)C3=C(O)C=CC(O)=C3C2=O

InChI

InChIKey=VOEMLSBPODOHJQ-UHFFFAOYSA-N
InChI=1S/C18H20N4O4.2ClH/c19-5-7-21-9-1-2-10(22-8-6-20)14-13(9)17(25)15-11(23)3-4-12(24)16(15)18(14)26;;/h1-4,21-24H,5-8,19-20H2;2*1H

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 C18H20N4O4
Molecular Weight 356.3758
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 Fri Dec 15 18:44:56 UTC 2023
Edited
by admin
on Fri Dec 15 18:44:56 UTC 2023
Record UNII
0MY571A9M2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CL-232468
Code English
9,10-ANTHRACENEDIONE, 1,4-BIS((2-AMINOETHYL)AMINO)-5,8-DIHYDROXY-, DIHYDROCHLORIDE
Systematic Name English
9,10-ANTHRACENEDIONE, 1,4-BIS((2-AMINOETHYL)AMINO)-5,8-DIHYDROXY-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40220745
Created by admin on Fri Dec 15 18:44:56 UTC 2023 , Edited by admin on Fri Dec 15 18:44:56 UTC 2023
PRIMARY
PUBCHEM
135472
Created by admin on Fri Dec 15 18:44:56 UTC 2023 , Edited by admin on Fri Dec 15 18:44:56 UTC 2023
PRIMARY
FDA UNII
0MY571A9M2
Created by admin on Fri Dec 15 18:44:56 UTC 2023 , Edited by admin on Fri Dec 15 18:44:56 UTC 2023
PRIMARY
CAS
70476-81-2
Created by admin on Fri Dec 15 18:44:56 UTC 2023 , Edited by admin on Fri Dec 15 18:44:56 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE