EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N2O4 |
| Net Charge | 0 |
| Average Mass | 290.319 |
| Monoisotopic Mass | 290.12666 |
| SMILES | [H]OC([H])([H])c1c2c(n(C([H])([H])[H])c1C([H])([H])C([H])([H])C([H])([H])O[H])C(=O)C([H])=C(N1C([H])([H])C1([H])[H])C2=O |
| InChI | InChI=1S/C15H18N2O4/c1-16-10(3-2-6-18)9(8-19)13-14(16)12(20)7-11(15(13)21)17-4-5-17/h7,18-19H,2-6,8H2,1H3 |
| InChIKey | JCCDRCRHGKFTQS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL (CHEBI:42281) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL | PDBeChem |
| 5-aziridin-1-yl-3-(hydroxymethyl)-2-(3-hydroxypropyl)-1-methyl-1H-indole-4,7-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| E09 | PDBeChem |