CYNODONTIN

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10O6
Molecular Weight	286.2363
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CYNODONTIN

Structure Search

SMILES

CC1=CC(O)=C2C(=O)C3=C(C(O)=CC=C3O)C(=O)C2=C1O

InChI

InChIKey=NFQXCHAJWVRYND-UHFFFAOYSA-N

InChI=1S/C15H10O6/c1-5-4-8(18)11-12(13(5)19)15(21)10-7(17)3-2-6(16)9(10)14(11)20/h2-4,16-19H,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-114343

Preferred Name

English

CYNODONTIN

Common Name

English

TETRAHYDROXY-2-METHYLANTHRAQUINONE, 1,4,5,8-

Systematic Name

English

1,4,5,8-TETRAHYDROXY-2-METHYL-9,10-ANTHRACENEDIONE

Systematic Name

English

CYNODONTIN-

Common Name

English

9,10-ANTHRACENEDIONE, 1,4,5,8-TETRAHYDROXY-2-METHYL-

Systematic Name

English

ANTHRAQUINONE, 1,4,5,8-TETRAHYDROXY-2-METHYL-

Systematic Name

English

1,4,5,8-TETRAHYDROXY-2-METHYLANTHRAQUINONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

10148

Created by admin on Mon Mar 31 18:59:37 GMT 2025 , Edited by admin on Mon Mar 31 18:59:37 GMT 2025

PRIMARY

FDA UNII

XV8PGZ10OT

Created by admin on Mon Mar 31 18:59:37 GMT 2025 , Edited by admin on Mon Mar 31 18:59:37 GMT 2025

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CAS

476-43-7

Created by admin on Mon Mar 31 18:59:37 GMT 2025 , Edited by admin on Mon Mar 31 18:59:37 GMT 2025

PRIMARY

EPA CompTox

DTXSID90197211

Created by admin on Mon Mar 31 18:59:37 GMT 2025 , Edited by admin on Mon Mar 31 18:59:37 GMT 2025

PRIMARY

NSC

114343

Created by admin on Mon Mar 31 18:59:37 GMT 2025 , Edited by admin on Mon Mar 31 18:59:37 GMT 2025

PRIMARY

SUBSTANCE RECORD


					XV8PGZ10OT