PHENICIN

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H10O6
Molecular Weight	274.2256
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENICIN

Structure Search

SMILES

CC1=CC(=O)C(=C(O)C1=O)C2=C(O)C(=O)C(C)=CC2=O

InChI

InChIKey=BFRRTQSWBORPKV-UHFFFAOYSA-N

InChI=1S/C14H10O6/c1-5-3-7(15)9(13(19)11(5)17)10-8(16)4-6(2)12(18)14(10)20/h3-4,19-20H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H10O6
Molecular Weight	274.2256
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 `Mon Mar 31 21:21:43 GMT 2025` Edited by `admin` on `Mon Mar 31 21:21:43 GMT 2025`
Record UNII	O10AE34FJI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(BI-1,4-CYCLOHEXADIEN-1-YL)-3,3',6,6'-TETRONE, 2,2'-DIHYDROXY-4,4'-DIMETHYL-

Preferred Name

English

PHENICIN

Common Name

English

PHENICIN [MI]

Common Name

English

PHOENICIN

Common Name

English

2,2'-BI-P-BENZOQUINONE, 3,3'-DIHYDROXY-5,5'-DIMETHYL-

Systematic Name

English

3,3'-DIHYDROXY-5,5'-DIMETHYL-2,2'-BI-P-BENZOQUINONE

Systematic Name

English

Code System Code Type Description

MESH

C052320

Created by admin on Mon Mar 31 21:21:43 GMT 2025 , Edited by admin on Mon Mar 31 21:21:43 GMT 2025

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CAS

128-68-7

Created by admin on Mon Mar 31 21:21:43 GMT 2025 , Edited by admin on Mon Mar 31 21:21:43 GMT 2025

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EPA CompTox

DTXSID20877392

Created by admin on Mon Mar 31 21:21:43 GMT 2025 , Edited by admin on Mon Mar 31 21:21:43 GMT 2025

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FDA UNII

O10AE34FJI

Created by admin on Mon Mar 31 21:21:43 GMT 2025 , Edited by admin on Mon Mar 31 21:21:43 GMT 2025

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MERCK INDEX

m8616

Created by admin on Mon Mar 31 21:21:43 GMT 2025 , Edited by admin on Mon Mar 31 21:21:43 GMT 2025

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Merck Index

PUBCHEM

135565528

Created by admin on Mon Mar 31 21:21:43 GMT 2025 , Edited by admin on Mon Mar 31 21:21:43 GMT 2025

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