CL-232468

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 Search

SMILES

Cl.Cl.NCCNC1=C2C(=O)C3=C(C(=O)C2=C(NCCN)C=C1)C(O)=CC=C3O

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 `Mon Mar 31 19:20:13 GMT 2025` Edited by `admin` on `Mon Mar 31 19:20:13 GMT 2025`
Record UNII	0MY571A9M2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,10-ANTHRACENEDIONE, 1,4-BIS((2-AMINOETHYL)AMINO)-5,8-DIHYDROXY-, DIHYDROCHLORIDE

Preferred Name

English

CL-232468

Code

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 Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

PUBCHEM

135472

Created by admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

FDA UNII

0MY571A9M2

Created by admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

CAS

70476-81-2

Created by admin on Mon Mar 31 19:20:13 GMT 2025 , Edited by admin on Mon Mar 31 19:20:13 GMT 2025

PRIMARY

Related Record Type Details


					OZX2BS7RJ6

1,4-BIS(2-AMINOETHYLAMINO)-5,8-DIHYDROXYANTHRACENE-9,10-DIONE

PARENT -> SALT/SOLVATE

Amount: