Molecular Identity
Azorubine
disodium;4-hydroxy-3-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate
PubChem CID: 19118
Carmoisine is an organic molecular entity.
2D Structure
Properties
C20H12N2Na2O7S2
Molecular Formula
502.40
Molecular Weight
g/mol
501.9881
Exact Mass
Da
176
TPSA
May have limited oral absorption
1
H-Bond Donors
9
H-Bond Acceptors
854
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]Isomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]Synonyms(20)
azorubineDTXSID3021225RefChem:1077425DTXCID001437202Carmoisine3567-69-9Azo RubineChromotrope FBAcid red 14C.I. Acid Red 14AzorubinAcid RubineC.I. Food Red 3C.I. 14720Karmesin
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Azorubine
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