CHEBI:88181 - nuclear fast red(1−)

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ChEBI Name nuclear fast red(1−) ChEBI ID CHEBI:88181 ChEBI ASCII Name nuclear fast red(1-) Definition An organosulfonate oxoanion that is the conjugate base of nuclear fast red free acid, obtained by deprotonation of the sulfo group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C14H8NO7S Net Charge -1 Average Mass 334.282 Monoisotopic Mass 334.00270 InChI InChI=1S/C14H9NO7S/c15-9-7-8(12(18)14(13(9)19)23(20,21)22)11(17)6-4-2-1-3-5(6)10(7)16/h1-4,18-19H,15H2,(H,20,21,22)/p-1 InChIKey AMXZGMCPHWGQGT-UHFFFAOYSA-M SMILES C1=CC=CC2=C1C(C3=C(C2=O)C(=C(C(=C3N)O)S([O-])(=O)=O)O)=O ChEBI Ontology Outgoing nuclear fast red(1−) (CHEBI:88181) is a organosulfonate oxoanion (CHEBI:33554) nuclear fast red(1−) (CHEBI:88181) is conjugate base of nuclear fast red free acid (CHEBI:88179) Incoming nuclear fast red (CHEBI:88178) has part nuclear fast red(1−) (CHEBI:88181) nuclear fast red free acid (CHEBI:88179) is conjugate acid of nuclear fast red(1−) (CHEBI:88181) IUPAC Name 4-amino-1,3-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate Synonyms Sources 4-amino-1,3-dihydroxy-9,10-anthraquinone-2-sulfonate ChEBI nuclear fast red anion ChEBI Last Modified 12 October 2015