9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-[(1-methylethyl)amino]-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H16N2O4
Molecular Weight	312.3199
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-[(1-methylethyl)amino]-

Structure Search

SMILES

CC(C)NC1=C2C(=O)C3=C(C(N)=CC=C3O)C(=O)C2=C(O)C=C1

InChI

InChIKey=DAHSRRGMYJJGTF-UHFFFAOYSA-N

InChI=1S/C17H16N2O4/c1-7(2)19-9-4-6-11(21)15-13(9)17(23)14-10(20)5-3-8(18)12(14)16(15)22/h3-7,19-21H,18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C17H16N2O4
Molecular Weight	312.3199
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 20:17:33 GMT 2023` Edited by `admin` on `Sat Dec 16 20:17:33 GMT 2023`
Record UNII	3S48978S2P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-[(1-methylethyl)amino]-

Systematic Name

English

1-Amino-4,8-dihydroxy-5-[(1-methylethyl)amino]-9,10-anthracenedione

Systematic Name

English

Code System Code Type Description

CAS

69093-18-1

Created by admin on Sat Dec 16 20:17:33 GMT 2023 , Edited by admin on Sat Dec 16 20:17:33 GMT 2023

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FDA UNII

3S48978S2P

Created by admin on Sat Dec 16 20:17:33 GMT 2023 , Edited by admin on Sat Dec 16 20:17:33 GMT 2023

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ECHA (EC/EINECS)

273-862-0

Created by admin on Sat Dec 16 20:17:33 GMT 2023 , Edited by admin on Sat Dec 16 20:17:33 GMT 2023

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PUBCHEM

112237

Created by admin on Sat Dec 16 20:17:33 GMT 2023 , Edited by admin on Sat Dec 16 20:17:33 GMT 2023

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EPA CompTox

DTXSID1071955

Created by admin on Sat Dec 16 20:17:33 GMT 2023 , Edited by admin on Sat Dec 16 20:17:33 GMT 2023

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