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Details

Stereochemistry ACHIRAL
Molecular Formula C23H18N2O7
Molecular Weight 434.3982
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate

SMILES

CCOC(=O)OC1=CC=C(C=C1)C2=CC(N)=C3C(=O)C4=C(O)C=CC(N)=C4C(=O)C3=C2O

InChI

InChIKey=YVTLJQCBKZMKOJ-UHFFFAOYSA-N
InChI=1S/C23H18N2O7/c1-2-31-23(30)32-11-5-3-10(4-6-11)12-9-14(25)17-19(20(12)27)22(29)16-13(24)7-8-15(26)18(16)21(17)28/h3-9,26-27H,2,24-25H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Carbonic acid, 4-(4,8-diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthracenyl)phenyl ethyl ester
Preferred Name English
4-(4,8-Diamino-9,10-dihydro-1,5-dihydroxy-9,10-dioxo-2-anthryl)phenyl ethyl carbonate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60168079
Created by admin on Tue Apr 01 16:57:36 GMT 2025 , Edited by admin on Tue Apr 01 16:57:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
240-666-1
Created by admin on Tue Apr 01 16:57:36 GMT 2025 , Edited by admin on Tue Apr 01 16:57:36 GMT 2025
PRIMARY
FDA UNII
32GP9DAG6S
Created by admin on Tue Apr 01 16:57:36 GMT 2025 , Edited by admin on Tue Apr 01 16:57:36 GMT 2025
PRIMARY
CAS
16618-09-0
Created by admin on Tue Apr 01 16:57:36 GMT 2025 , Edited by admin on Tue Apr 01 16:57:36 GMT 2025
PRIMARY
PUBCHEM
85516
Created by admin on Tue Apr 01 16:57:36 GMT 2025 , Edited by admin on Tue Apr 01 16:57:36 GMT 2025
PRIMARY
NIH
NCATS
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