EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N3O |
| Net Charge | +1 |
| Average Mass | 266.324 |
| Monoisotopic Mass | 266.12879 |
| SMILES | Oc1nc(Cc2cnc3ccccc23)c[n+]2c1CCC2 |
| InChI | InChI=1S/C16H15N3O/c20-16-15-6-3-7-19(15)10-12(18-16)8-11-9-17-14-5-2-1-4-13(11)14/h1-2,4-5,9-10,17H,3,6-8H2/p+1 |
| InChIKey | FWQUFPSRHRHXPN-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5λ5-pyrrolo[1,2-a]pyrazin-5-ylium (CHEBI:145928) is a indoles (CHEBI:24828) |
| 1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5λ5-pyrrolo[1,2-a]pyrazin-5-ylium (CHEBI:145928) is a organic cation (CHEBI:25697) |
| 1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5λ5-pyrrolo[1,2-a]pyrazin-5-ylium (CHEBI:145928) is a organic hydroxy compound (CHEBI:33822) |
| 1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5λ5-pyrrolo[1,2-a]pyrazin-5-ylium (CHEBI:145928) is a pyrrolopyrazine (CHEBI:48337) |
| IUPAC Name |
|---|
| 1-hydroxy-3-(1H-indol-3-ylmethyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-5-ium |
| Synonym | Source |
|---|---|
| 1-hydroxy-3-(1H-indol-3-ylmethyl)-6H,7H,8H-5λ5-pyrrolo[1,2-a]pyrazin-5-ylium | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5λ5-pyrrolo[1,2-a]pyrazine | UniProt |
| Citations |
|---|