EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H22N6O6 |
| Net Charge | 0 |
| Average Mass | 346.344 |
| Monoisotopic Mass | 346.16008 |
| SMILES | NC(N)=NCCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)O |
| InChI | InChI=1S/C12H22N6O6/c13-6(2-1-3-16-12(14)15)10(23)18-7(4-8(19)20)11(24)17-5-9(21)22/h6-7H,1-5,13H2,(H,17,24)(H,18,23)(H,19,20)(H,21,22)(H4,14,15,16)/t6-,7-/m0/s1 |
| InChIKey | KMSHNDWHPWXPEC-BQBZGAKWSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Arg-Asp-Gly (CHEBI:158814) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (3S)-3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 9813530 | ChemSpider |