2,2'-((9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1-NITRO-4-ACRIDINYL)IMINO)BISETHANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H29N5O4
Molecular Weight	427.4968
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-((9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1-NITRO-4-ACRIDINYL)IMINO)BISETHANOL

Structure Search

SMILES

CN(C)CCCNC1=C2C(=CC=C(N(CCO)CCO)C2=NC3=CC=CC=C13)[N+]([O-])=O

InChI

InChIKey=SELDPLZGOLEBMS-UHFFFAOYSA-N

InChI=1S/C22H29N5O4/c1-25(2)11-5-10-23-21-16-6-3-4-7-17(16)24-22-19(26(12-14-28)13-15-29)9-8-18(20(21)22)27(30)31/h3-4,6-9,28-29H,5,10-15H2,1-2H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula	C22H29N5O4
Molecular Weight	427.4968
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 16:22:58 GMT 2025` Edited by `admin` on `Tue Apr 01 16:22:58 GMT 2025`
Record UNII	MQH3UW9H9L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-((9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1-NITRO-4-ACRIDINYL)IMINO)BISETHANOL

Systematic Name

English

ETHANOL, 2,2'-((9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-1-NITRO-4-ACRIDINYL)IMINO)BIS-

Preferred Name

English

Code System Code Type Description

FDA UNII

MQH3UW9H9L

Created by admin on Tue Apr 01 16:22:58 GMT 2025 , Edited by admin on Tue Apr 01 16:22:58 GMT 2025

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EPA CompTox

DTXSID90147958

Created by admin on Tue Apr 01 16:22:58 GMT 2025 , Edited by admin on Tue Apr 01 16:22:58 GMT 2025

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CAS

107210-40-2

Created by admin on Tue Apr 01 16:22:58 GMT 2025 , Edited by admin on Tue Apr 01 16:22:58 GMT 2025

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PUBCHEM

135692

Created by admin on Tue Apr 01 16:22:58 GMT 2025 , Edited by admin on Tue Apr 01 16:22:58 GMT 2025

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