EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H19N5OS |
| Net Charge | 0 |
| Average Mass | 293.396 |
| Monoisotopic Mass | 293.13103 |
| SMILES | [H]c1c(N([H])[H])c([H])c2c(=O)n([H])c(N([H])[H])nc2c1C([H])([H])SC([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C13H19N5OS/c1-18(2)3-4-20-7-8-5-9(14)6-10-11(8)16-13(15)17-12(10)19/h5-6H,3-4,7,14H2,1-2H3,(H3,15,16,17,19) |
| InChIKey | FDIXHXDLCOSDFY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-DIAMINO-8-(2-DIMETHYLAMINOETHYLSULFANYLMETHYL)-3H-QUINAZOLIN-4-ONE (CHEBI:41038) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-DIAMINO-8-(2-DIMETHYLAMINOETHYLSULFANYLMETHYL)-3H-QUINAZOLIN-4-ONE | PDBeChem |
| 2,6-diamino-8-({[2-(dimethylamino)ethyl]sulfanyl}methyl)quinazolin-4(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BHB | PDBeChem |