1,4-BIS((4-(DIMETHYLAMINO)BUTYL)AMINO)-5,8-DIHYDROXY-9,10-ANTHRACENEDIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H36N4O4
Molecular Weight	468.5884
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,4-BIS((4-(DIMETHYLAMINO)BUTYL)AMINO)-5,8-DIHYDROXY-9,10-ANTHRACENEDIONE

Structure Search

SMILES

CN(C)CCCCNC1=C2C(=O)C3=C(O)C=CC(O)=C3C(=O)C2=C(NCCCCN(C)C)C=C1

InChI

InChIKey=LPSUCJBWBVUILJ-UHFFFAOYSA-N

InChI=1S/C26H36N4O4/c1-29(2)15-7-5-13-27-17-9-10-18(28-14-6-8-16-30(3)4)22-21(17)25(33)23-19(31)11-12-20(32)24(23)26(22)34/h9-12,27-28,31-32H,5-8,13-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C26H36N4O4
Molecular Weight	468.5884
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 `Tue Apr 01 20:03:09 GMT 2025` Edited by `admin` on `Tue Apr 01 20:03:09 GMT 2025`
Record UNII	1N0DS9BJA6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-BIS((4-(DIMETHYLAMINO)BUTYL)AMINO)-5,8-DIHYDROXY-9,10-ANTHRACENEDIONE

Systematic Name

English

NSC-186848

Preferred Name

English

9,10-ANTHRACENEDIONE, 1,4-BIS((4-(DIMETHYLAMINO)BUTYL)AMINO)-5,8-DIHYDROXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

1N0DS9BJA6