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Details

Stereochemistry ACHIRAL
Molecular Formula C22H26N4O6
Molecular Weight 442.465
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-Tetrahydro-8,11-dihydroxy-4-(2-hydroxyethyl)-6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]naphtho[2,3-f]quinoxaline-7,12-dione

SMILES

OCCNCCNC1=CC2=C(NCCN2CCO)C3=C1C(=O)C4=C(C3=O)C(O)=CC=C4O

InChI

InChIKey=GJMHXLAWJIOZMT-UHFFFAOYSA-N
InChI=1S/C22H26N4O6/c27-9-6-23-3-4-24-12-11-13-20(25-5-7-26(13)8-10-28)19-16(12)21(31)17-14(29)1-2-15(30)18(17)22(19)32/h1-2,11,23-25,27-30H,3-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,2,3,4-Tetrahydro-8,11-dihydroxy-4-(2-hydroxyethyl)-6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]naphtho[2,3-f]quinoxaline-7,12-dione
Systematic Name English
Naphtho[2,3-f]quinoxaline-7,12-dione, 1,2,3,4-tetrahydro-8,11-dihydroxy-4-(2-hydroxyethyl)-6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-
Preferred Name English
Naphtho[2,3-f]quinoxaline-7,12-dione, 8,11-dihydroxy-1,2,3,4-tetrahydro-4-(2-hydroxyethyl)-6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
EQ3TEW33AQ
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
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CAS
137132-70-8
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID30160085
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
PRIMARY
PUBCHEM
132032
Created by admin on Wed Apr 02 17:19:04 GMT 2025 , Edited by admin on Wed Apr 02 17:19:04 GMT 2025
PRIMARY