EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16N4OS |
| Net Charge | 0 |
| Average Mass | 264.354 |
| Monoisotopic Mass | 264.10448 |
| 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])C([H])([H])[H] |
| InChI | InChI=1S/C12H16N4OS/c1-2-3-18-6-7-4-8(13)5-9-10(7)15-12(14)16-11(9)17/h4-5H,2-3,6,13H2,1H3,(H3,14,15,16,17) |
| InChIKey | RSKNEWMEOVQZII-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE (CHEBI:40865) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE | PDBeChem |
| 2,6-diamino-8-[(propylsulfanyl)methyl]quinazolin-4(3H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APQ | PDBeChem |