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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O4
Molecular Weight 324.3306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide

SMILES

CCC(=O)NC1=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C(N)C(OC)=C1

InChI

InChIKey=NLMCPTOHHZNHMB-UHFFFAOYSA-N
InChI=1S/C18H16N2O4/c1-3-13(21)20-11-8-12(24-2)16(19)15-14(11)17(22)9-6-4-5-7-10(9)18(15)23/h4-8H,3,19H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Molecular Formula C18H16N2O4
Molecular Weight 324.3306
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 12:29:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:00 GMT 2023
Record UNII
E98XHS3JRE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxoanthryl)propionamide
Systematic Name English
Propanamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-
Systematic Name English
N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)propanamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20233555
Created by admin on Sat Dec 16 12:29:00 GMT 2023 , Edited by admin on Sat Dec 16 12:29:00 GMT 2023
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PUBCHEM
5743850
Created by admin on Sat Dec 16 12:29:00 GMT 2023 , Edited by admin on Sat Dec 16 12:29:00 GMT 2023
PRIMARY
FDA UNII
E98XHS3JRE
Created by admin on Sat Dec 16 12:29:00 GMT 2023 , Edited by admin on Sat Dec 16 12:29:00 GMT 2023
PRIMARY
CAS
84560-13-4
Created by admin on Sat Dec 16 12:29:00 GMT 2023 , Edited by admin on Sat Dec 16 12:29:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
283-201-8
Created by admin on Sat Dec 16 12:29:00 GMT 2023 , Edited by admin on Sat Dec 16 12:29:00 GMT 2023
PRIMARY