EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N2O4 |
| Net Charge | -1 |
| Average Mass | 323.328 |
| Monoisotopic Mass | 323.10373 |
| SMILES | COc1c(C)c(C(=O)c2ccc(N)c(C(=O)[O-])c2)n2ccccc12 |
| InChI | InChI=1S/C18H16N2O4/c1-10-15(20-8-4-3-5-14(20)17(10)24-2)16(21)11-6-7-13(19)12(9-11)18(22)23/h3-9H,19H2,1-2H3,(H,22,23)/p-1 |
| InChIKey | SNMCWIDCSPHZRD-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate (CHEBI:73308) is a aminobenzoate (CHEBI:22494) |
| 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate (CHEBI:73308) is conjugate base of 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid (CHEBI:73307) |
| Incoming Relation(s) |
| sodium 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate (CHEBI:73280) has part 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate (CHEBI:73308) |
| 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid (CHEBI:73307) is conjugate acid of 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate (CHEBI:73308) |
| IUPAC Name |
|---|
| 2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoate |