AQ4M

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H28N4O5
Molecular Weight	428.4815
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCNC1=C2C(=O)C3=C(O)C=CC(O)=C3C(=O)C2=C(NCC[N+](C)(C)[O-])C=C1

InChI

InChIKey=DQFZXLFASNTVCE-UHFFFAOYSA-N

InChI=1S/C22H28N4O5/c1-25(2)11-9-23-13-5-6-14(24-10-12-26(3,4)31)18-17(13)21(29)19-15(27)7-8-16(28)20(19)22(18)30/h5-8,23-24,27-28H,9-12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C22H28N4O5
Molecular Weight	428.4815
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:43:24 GMT 2025` Edited by `admin` on `Wed Apr 02 10:43:24 GMT 2025`
Record UNII	P28UP6P9DZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AQ4M

Common Name

English

NSC-684664

Preferred Name

English

1-((2-(DIMETHYLAMINO)ETHYL)AMINO)-4-((2-(DIMETHYLOXIDOAMINO)ETHYL)AMINO)-5,8-DIHYDROXY-9,10-ANTHRACENEDIONE

Systematic Name

English

9,10-ANTHRACENEDIONE, 1-((2-(DIMETHYLAMINO)ETHYL)AMINO)-4-((2-(DIMETHYLOXIDOAMINO)ETHYL)AMINO)-5,8-DIHYDROXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

P28UP6P9DZ

Created by admin on Wed Apr 02 10:43:24 GMT 2025 , Edited by admin on Wed Apr 02 10:43:24 GMT 2025

PRIMARY

CAS

221216-02-0

Created by admin on Wed Apr 02 10:43:24 GMT 2025 , Edited by admin on Wed Apr 02 10:43:24 GMT 2025

PRIMARY

NSC

684664

Created by admin on Wed Apr 02 10:43:24 GMT 2025 , Edited by admin on Wed Apr 02 10:43:24 GMT 2025

PRIMARY

PUBCHEM

438928

Created by admin on Wed Apr 02 10:43:24 GMT 2025 , Edited by admin on Wed Apr 02 10:43:24 GMT 2025

PRIMARY

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