Name(s) | dianthramine |
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Scientific name(s) | 2-(2-carboxy-5-hydroxyanilino)-4-hydroxybenzoic acid; 2,2'-azanediylbis(4-hydroxybenzoic acid); c08478; 2,2'-iminobis(4-hydroxybenzoic acid); ac1l9bbp; chebi:4492 |
Formula | C14H11NO6 |
Molecular mass | 289.24 |
IUPAC name | 2-(2-carboxy-5-hydroxyanilino)-4-hydroxybenzoic acid |
INCHI | InChI=1S/C14H11NO6/c16-7-1-3-9(13(18)19)11(5-7)15-12-6-8(17)2-4-10(12)14(20)21/h1-6,15-17H,(H,18,19)(H,20,21) |
SMILE | Not available |
CAS ID | 136945-65-8 |
PubChem ID | 441562 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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