EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H13N5 |
| Net Charge | 0 |
| Average Mass | 227.271 |
| Monoisotopic Mass | 227.11710 |
| SMILES | N#Cc1c2n(c3c(N)ncnc13)CCCCC2 |
| InChI | InChI=1S/C12H13N5/c13-6-8-9-4-2-1-3-5-17(9)11-10(8)15-7-16-12(11)14/h7H,1-5H2,(H2,14,15,16) |
| InChIKey | ZJKJCMVEAVZAGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-7,8,9,10-tetrahydro-6H-pyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile (CHEBI:109780) is a organic heterobicyclic compound (CHEBI:27171) |
| 4-amino-7,8,9,10-tetrahydro-6H-pyrimido[3,4]pyrrolo[3,5-a]azepine-11-carbonitrile (CHEBI:109780) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21208 | LINCS |