EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H30N6O6 |
| Net Charge | 0 |
| Average Mass | 402.452 |
| Monoisotopic Mass | 402.22268 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(=O)O)C(=O)O |
| InChI | InChI=1S/C16H30N6O6/c1-8(2)6-10(14(26)22-11(15(27)28)7-12(23)24)21-13(25)9(17)4-3-5-20-16(18)19/h8-11H,3-7,17H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)(H4,18,19,20)/t9-,10-,11-/m0/s1 |
| InChIKey | YKZJPIPFKGYHKY-DCAQKATOSA-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-Leu-Asp (CHEBI:159084) is a tripeptide (CHEBI:47923) |
| IUPAC Name |
|---|
| (2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]butanedioic acid |