EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H17NO5 |
| Net Charge | 0 |
| Average Mass | 327.336 |
| Monoisotopic Mass | 327.11067 |
| SMILES | O/C=N/C(Cc1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C18H17NO5/c20-9-19-14(5-12-1-3-15-17(7-12)23-10-21-15)6-13-2-4-16-18(8-13)24-11-22-16/h1-4,7-9,14H,5-6,10-11H2,(H,19,20) |
| InChIKey | HNEITUUMXZICIV-UHFFFAOYSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1,3-bis(1,3-benzodioxol-5-yl)propan-2-yl]formamide (CHEBI:233198) has role serotonergic drug (CHEBI:48278) |
| N-[1,3-bis(1,3-benzodioxol-5-yl)propan-2-yl]formamide (CHEBI:233198) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| ECSI#6 | SUBMITTER |
| Citations |
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