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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 of SODIUM 5,12-DIHYDROAZAPENTACENE DISULFONATE

SMILES

[Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2NC3=CC4=NC5=CC(=CC=C5NC4=CC3=NC2=C1)S([O-])(=O)=O

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

Approval Year

Name Type Language
SODIUM 5,12-DIHYDROAZAPENTACENE DISULFONATE
Systematic 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
PHACOLYSINE
Brand Name English
AZAPENTACENE
Systematic Name English
AZAPENTACENE DISULFONATE DISODIUM
Systematic Name English
PHACOLIN
Brand Name English
AZAPENTACENE POLYSULFONATE SODIUM
WHO-DD  
Common Name English
Code System Code Type Description
FDA UNII
58B6F1X64H
Created by admin on Fri Dec 15 19:21:54 GMT 2023 , Edited by admin on Fri Dec 15 19:21:54 GMT 2023
PRIMARY
CAS
3863-80-7
Created by admin on Fri Dec 15 19:21:54 GMT 2023 , Edited by admin on Fri Dec 15 19:21:54 GMT 2023
PRIMARY
EVMPD
SUB21016
Created by admin on Fri Dec 15 19:21:54 GMT 2023 , Edited by admin on Fri Dec 15 19:21:54 GMT 2023
PRIMARY
SMS_ID
100000087341
Created by admin on Fri Dec 15 19:21:54 GMT 2023 , Edited by admin on Fri Dec 15 19:21:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID90959472
Created by admin on Fri Dec 15 19:21:54 GMT 2023 , Edited by admin on Fri Dec 15 19:21:54 GMT 2023
PRIMARY
EVMPD
SUB33360
Created by admin on Fri Dec 15 19:21:54 GMT 2023 , Edited by admin on Fri Dec 15 19:21:54 GMT 2023
PRIMARY