EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22N4O3 |
| Net Charge | 0 |
| Average Mass | 318.377 |
| Monoisotopic Mass | 318.16919 |
| SMILES | [H][C@]12N(C(=O)NC)CC[C@@]1(C)c1cc(OC(=O)NC)ccc1N2C |
| InChI | InChI=1S/C16H22N4O3/c1-16-7-8-20(14(21)17-2)13(16)19(4)12-6-5-10(9-11(12)16)23-15(22)18-3/h5-6,9,13H,7-8H2,1-4H3,(H,17,21)(H,18,22)/t13-,16-/m0/s1 |
| InChIKey | PYEMNABYODPRPP-BBRMVZONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Eseramine (CHEBI:4854) is a pyrroloindole (CHEBI:48133) |
| Synonyms | Source |
|---|---|
| Eseramine | KEGG COMPOUND |
| Pyrrolo(2,3-b)indole-1(2H)-carboxamide, 3,3a,8,8a-tetrahydro-N,3a,8-trimethyl-5-(((methylamino)carbonyl)oxy)-, (3aS-cis)- | KEGG COMPOUND |
| (3aS-cis)-3,3a,8,8a-Tetrahydro-N,3a,8-trimethyl-5-[[(methylamino)carbonyl]oxy]-pyrrolo[2,3-b]indole-1(2H)-carboxamide | KEGG COMPOUND |