BLUE RKO BASE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H18N2O2
Molecular Weight	342.3905
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BLUE RKO BASE

Structure Search

SMILES

CC1=CC=C(NC2=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C(N)C(C)=C2)C=C1

InChI

InChIKey=BYGSHXHLDPUXIF-UHFFFAOYSA-N

InChI=1S/C22H18N2O2/c1-12-7-9-14(10-8-12)24-17-11-13(2)20(23)19-18(17)21(25)15-5-3-4-6-16(15)22(19)26/h3-11,24H,23H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BLUE RKO BASE

Common Name

English

1-AMINO-2-METHYL-4-((4-METHYLPHENYL)AMINO)-9,10-ANTHRACENEDIONE

Systematic Name

English

9,10-ANTHRACENEDIONE, 1-AMINO-2-METHYL-4-((4-METHYLPHENYL)AMINO)-

Systematic Name

English

1-AMINO-2-METHYL-4-((4-METHYLPHENYL)AMINO)ANTHRAQUINONE

Systematic Name

English

Code System Code Type Description

CAS

116-77-8

Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023

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ECHA (EC/EINECS)

204-157-8

Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023

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PUBCHEM

67008

Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023

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FDA UNII

JD2C43D2RN

Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023

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EPA CompTox

DTXSID20151260

Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023

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SUBSTANCE RECORD


					JD2C43D2RN