AZAPENTACENE

UNII:	58B6F1X64H
Formula:	C₁₈H₁₀N₄O₆S₂.₂Na
Preferred Substance Name:	AZAPENTACENE
InChIKey:	XLNKBYYWZULHIR-UHFFFAOYSA-L
GSRS Full Record:	58B6F1X64H i

3863-80-7
AZAPENTACEN [WHO-DD]
AZAPENTACENE DISULFONATE DISODIUM
AZAPENTACENE POLYSULFONATE SODIUM
AZAPENTACENE POLYSULFONATE SODIUM [WHO-DD]
JING MING
PHACOLIN
PHACOLYSIN
PHACOLYSINE
QUINAX
QUINOXALINO(2,3-B)PHENAZINE, 5,12-DIHYDRO-, SULFONATE, SODIUM SALT (1:2:2)
QUINOXALINO(2,3-B)PHENAZINE-2,9-DISULFONIC ACID, 5,12-DIHYDRO-, DISODIUM SALT
SODIUM 5,12-DIHYDROAZAPENTACENE DISULFONATE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

AZAPENTACENE

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