AZAPENTACENE

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H10N4O6S2.2Na
Molecular Weight	488.405
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(NC3=CC4=NC5=C(NC4=CC3=N2)C=CC(=C5)S([O-])(=O)=O)C=C1

InChI

InChIKey=XLNKBYYWZULHIR-UHFFFAOYSA-L

InChI=1S/C18H12N4O6S2.2Na/c23-29(24,25)9-1-3-11-13(5-9)21-17-8-16-18(7-15(17)19-11)22-14-6-10(30(26,27)28)2-4-12(14)20-16;;/h1-8,19-20H,(H,23,24,25)(H,26,27,28);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula	C18H10N4O6S2
Molecular Weight	442.425
Charge	-2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
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 19:43:55 GMT 2025` Edited by `admin` on `Mon Mar 31 19:43:55 GMT 2025`
Record UNII	58B6F1X64H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZAPENTACENE

Systematic Name

English

AZAPENTACENE POLYSULFONATE SODIUM

Preferred Name

English

QUINOXALINO(2,3-B)PHENAZINE-2,9-DISULFONIC ACID, 5,12-DIHYDRO-, DISODIUM SALT

Code

English

QUINOXALINO(2,3-B)PHENAZINE, 5,12-DIHYDRO-, SULFONATE, SODIUM SALT (1:2:2)

Common Name

English

JING MING

Brand Name

English

Azapentacen [WHO-DD]

Common Name

English

Azapentacene polysulfonate sodium [WHO-DD]

Common Name

English

QUINAX

Brand Name

English

SODIUM 5,12-DIHYDROAZAPENTACENE DISULFONATE

Systematic Name

English

PHACOLYSINE

Brand Name

English

AZAPENTACENE DISULFONATE DISODIUM

Systematic Name

English

PHACOLYSIN

Common Name

English

PHACOLIN

Brand Name

English

Code System Code Type Description

FDA UNII

58B6F1X64H