WormBase Tree Display for Molecule: WBMol:00005101
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| WBMol:00005101 | Public_name | Eserine | |||
|---|---|---|---|---|---|
| Formula | C15H21N3O2 | ||||
| Monoisotopic_mass | 275.163 | ||||
| IUPAC | (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate | ||||
| SMILES | [H][C@]12N(C)CC[C@@]1(C)c1cc(OC(=O)NC)ccc1N2C | ||||
| InChi | InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1 | ||||
| InChiKey | PIJVFDBKTWXHHD-HIFRSBDPSA-N | ||||
| Synonym | Physostigmine | ||||
| eserine | |||||
| DB_info | Database | NLM_MeSH | UID | D010830 | |
| CTD | ChemicalID | D010830 | |||
| ChEBI | CHEBI_ID | 27953 | |||
| ChemIDplus | RN | 57-64-7 | |||
| KEGG COMPOUND | Accession_number | C06535 | |||
| Molecule_use | cholinesterase inhibitor | ||||
| Reference | WBPaper00000484 | ||||
| WBPaper00000464 |
