EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O4 |
| Net Charge | 0 |
| Average Mass | 387.480 |
| Monoisotopic Mass | 387.21581 |
| SMILES | CC(C)NC(=O)N[C@@H]1C=C[C@@H](CC(=O)NC2Cc3ccccc3C2)O[C@@H]1CO |
| InChI | InChI=1S/C21H29N3O4/c1-13(2)22-21(27)24-18-8-7-17(28-19(18)12-25)11-20(26)23-16-9-14-5-3-4-6-15(14)10-16/h3-8,13,16-19,25H,9-12H2,1-2H3,(H,23,26)(H2,22,24,27)/t17-,18+,19+/m0/s1 |
| InChIKey | PBTCYEHOLZFKGG-IPMKNSEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2,3-dihydro-1H-inden-2-yl)-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:98628) is a indanes (CHEBI:46940) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10007 | LINCS |