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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

SMILES

CN(C)CCCNC1=C2C=CC=CC2=NC3=C(C=CC(=C13)[N+]([O-])=O)N(CCO)CCO

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 Sat Dec 16 11:23:07 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:07 GMT 2023
Record UNII
MQH3UW9H9L
Record Status Validated (UNII)
Record Version
  • Download
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-
Systematic Name English
Code System Code Type Description
FDA UNII
MQH3UW9H9L
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
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EPA CompTox
DTXSID90147958
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
PRIMARY
CAS
107210-40-2
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
PRIMARY
PUBCHEM
135692
Created by admin on Sat Dec 16 11:23:07 GMT 2023 , Edited by admin on Sat Dec 16 11:23:07 GMT 2023
PRIMARY