EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H33N9O4 |
| Net Charge | 0 |
| Average Mass | 427.510 |
| Monoisotopic Mass | 427.26555 |
| SMILES | NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N1CCC[C@@H]1C(=O)O |
| InChI | InChI=1S/C17H33N9O4/c18-10(4-1-7-23-16(19)20)13(27)25-11(5-2-8-24-17(21)22)14(28)26-9-3-6-12(26)15(29)30/h10-12H,1-9,18H2,(H,25,27)(H,29,30)(H4,19,20,23)(H4,21,22,24)/t10-,11-,12+/m0/s1 |
| InChIKey | OVVUNXXROOFSIM-SDDRHHMPSA-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-Arg-Pro (CHEBI:158749) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2R)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid |