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Details

Stereochemistry ACHIRAL
Molecular Formula C28H21N3O6
Molecular Weight 495.4828
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl (8-amino-9,10-dihydro-5-hydroxy-9,10-dioxo-4-((4-phenoxyphenyl)amino)-1-anthryl)carbamate

SMILES

COC(=O)NC1=C2C(=O)C3=C(C(O)=CC=C3N)C(=O)C2=C(NC4=CC=C(OC5=CC=CC=C5)C=C4)C=C1

InChI

InChIKey=MYYKTKYFWDMXSC-UHFFFAOYSA-N
InChI=1S/C28H21N3O6/c1-36-28(35)31-20-13-12-19(30-15-7-9-17(10-8-15)37-16-5-3-2-4-6-16)23-24(20)26(33)22-18(29)11-14-21(32)25(22)27(23)34/h2-14,30,32H,29H2,1H3,(H,31,35)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl (8-amino-9,10-dihydro-5-hydroxy-9,10-dioxo-4-((4-phenoxyphenyl)amino)-1-anthryl)carbamate
Systematic Name English
Methyl N-[8-amino-9,10-dihydro-5-hydroxy-9,10-dioxo-4-[(4-phenoxyphenyl)amino]-1-anthracenyl]carbamate
Systematic Name English
Carbamic acid, N-[8-amino-9,10-dihydro-5-hydroxy-9,10-dioxo-4-[(4-phenoxyphenyl)amino]-1-anthracenyl]-, methyl ester
Systematic Name English
Code System Code Type Description
CAS
94109-29-2
Created by admin on Sat Dec 16 12:24:48 GMT 2023 , Edited by admin on Sat Dec 16 12:24:48 GMT 2023
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FDA UNII
DNK8V9C32D
Created by admin on Sat Dec 16 12:24:48 GMT 2023 , Edited by admin on Sat Dec 16 12:24:48 GMT 2023
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EPA CompTox
DTXSID90240610
Created by admin on Sat Dec 16 12:24:48 GMT 2023 , Edited by admin on Sat Dec 16 12:24:48 GMT 2023
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ECHA (EC/EINECS)
302-468-4
Created by admin on Sat Dec 16 12:24:48 GMT 2023 , Edited by admin on Sat Dec 16 12:24:48 GMT 2023
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PUBCHEM
3023597
Created by admin on Sat Dec 16 12:24:48 GMT 2023 , Edited by admin on Sat Dec 16 12:24:48 GMT 2023
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